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Tromethamine hydrochloride

HCID 93573
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
1185-53-1
Standard SMILES
Cl.NC(CO)(CO)CO
InChIKey
QKNYBSVHEMOAJP-UHFFFAOYSA-N
Molecular formula
C4H11NO3.ClH
Average molar mass
157.59 g/mol
Monoisotopic mass
157.05057092

Names & identifiers

Preferred name
Tromethamine hydrochloride
IUPAC
2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
English name
TRIS hydrochloride
Molecular formula
C4H12ClNO3
Molecular weight
157.6

Names & synonyms

1185-53-1Tris hydrochlorideTris(hydroxymethyl)aminomethane hydrochlorideTromethamine hydrochloride2-Amino-2-(hydroxymethyl)propane-1,3-diol hydrochlorideTRIS HClTris-HClTrometamol hydrochlorideTrizma hydrochlorideTromethamine HCl1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, hydrochlorideTris chloride
Show more names
Tris-HCITRIS-HCL BUFFERTris-HCTRIS-HC1Tris hydrochloric acid
DTXSID4044373Tris hydrochloride bufferUNII-383V75M34EEINECS 214-684-5383V75M34E2-Amino-2-hydroxymethyl-1,3-propanediol hydrochlorideDTXCID2024373TROMETAMOL HYDROCHLORIDE [WHO-DD]

Database identifiers

CAS
1185-53-1
PubChem CID
93573
DTXSID
DTXSID4044373
ChEMBL
CHEMBL3183206
UNII
383V75M34E
EC Number
214-684-5

Properties

Computed structural propertiesFilling in

Topological polar surface area
86.7 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
9
Formal charge
0
Complexity
54

Experimental & physicochemical properties

Chemical ClassesNitrogen Compounds -> Amino Alcohols, Other
Physical Description · 2 items

Dry Powder; Liquid; Other Solid; Dry Powder

Hygroscopic solid; [Sigma-Aldrich MSDS]

Physicochemical properties

Melting point
150 · 150-152 °C
Boiling point
225 ℃[at · 225℃[at 101 325 Pa]
Density
1.05 g/mL · 1.05 g/mL at 20 °C
vapor pressure
0 Pa · 0Pa at 20℃
storage temp.
room temp
solubility
2 O: · H2O: 4 M at 20 °C, clear, colorless
form
crystalline
color
clear colorless (40 % (w/w) in H2O) solution
PH
2.5 · 2.5-4.0 (25℃, 4M in H2O)
pka
8.1 · 8.1(at 25℃)
PH Range
7 · 7.0 - 9.0

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 5 items

This chemical does not meet GHS hazard criteria for 57.2% (103 of 180) of all reports.

Warning

H315 (42.2%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 180 reports by companies from 16 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Regulatory Information · 4 items

Chemical: 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, hydrochloride

1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, hydrochloride (1:1) is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, hydrochloride (1:1) are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)

Status: Active Update: 09-12-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/19306

2-amino-2-(hydroxymethyl)propane-1,3-diol: Does not have an individual approval but may be used under an appropriate group standard

Hazards SummaryA mild eye irritant in rabbits; Not a sensitizer in experimental animals; [Sigma-Aldrich MSDS] See Tromethamine.
Hazard Classes and CategoriesSkin Irrit. 2 (42.2%)

Safety & protection

Protective Action Criteria (PAC)

Chemistry & industry

Uses & manufacturing

UsesUsed to make surface-active agents and pharmaceuticals, as an emulsifier (for cosmetic creams and lotions, mineral oil, and paraffin wax emulsions), as a biological buffer, and as an alkalizer; [ChemIDplus]
U.S. Production2023: 400,000 - <550,000 lb
Consumer UsesStabilizing agent
Industry UsesOther
General Manufacturing Information · 2 items

All Other Chemical Product and Preparation Manufacturing

1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, hydrochloride (1:1): ACTIVE

Applications · 3 items

DescriptionAbbreviated as Tris HCl (TRIS hydrochloride), Tris (hydroxymethyl) aminomethane hydrochloride is an organic compound commonly utilized in buffer solutions such as TAE or TBE for electrophoresis gels. It boasts high solubility in water and offers utility within the pH range of 7.0-9.0.

UsesTris Hydrochloride is a buffering medium for electrophoresis, molecular biology, and cell culture applications. It may be combined with Tris Base to simplify Tris buffer preparation. Tris Hydrochloride has been incorporated in coelomic fluid and in Cortland medium to store unfertilized rainbow trout eggs. In immunohistochemistry, Tris Hydrochloride has also been used with urea as a method for antigen retrieval.

General DescriptionTRIS hydrochloride is mainly required for preparation of buffer at physiological range of 7.3 to 7.5. The prepared buffer is compatible with biological fluids. It is of importance to laboratories as a standard pH solution.

Preparation methods · 1 item

The preparation of TRIS hydrochloride is as follows:After reacting 2-amino-1,3-propanediol (2.50 g, 27.44 mmol) and formic acid (1.26 g, 27.44 mmol) in 50 ml of water at room temperature for 3 hours, water was distilled off under reduced pressure, A liquid was obtained. By washing the obtained liquid,An ammonium formate salt (3.76 g, 27.44 mmol) was obtained as a colorless transparent liquid.

Related reactions

218 records
New reaction record
HRID 5142 reaction equation
HRID 5142As reactantuspto-grants-1993_09
HRID 6685 reaction equation
HRID 6685As reactantuspto-grants-2006_08
HRID 16241 reaction equation
HRID 16241As reactantuspto-grants-2010_06
HRID 19449 reaction equation
HRID 19449As reactantuspto-grants-2010_06
HRID 30202 reaction equation
HRID 30202As solventuspto-grants-2008_09
HRID 36958 reaction equation
HRID 36958As reactantuspto-grants-1995_05
HRID 45588 reaction equation
HRID 45588As reactantuspto-grants-2013_09
HRID 59057 reaction equation
HRID 59057As productuspto-grants-2016_09
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Compound notes

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biological source
synthetic
Water Solubility
SOLUBLE
Sensitive
Hygroscopic
λmax
260 nm · λ: 260 nm Amax: 0.12λ: 280 nm Amax: 0.08
BRN
3675235 · 3675235
Stability
Stable. Incompatible with strong oxidizing agents, bases, moisture.
Cosmetics Ingredients Functions
ANTIMICROBIAL
InChI
1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H
InChIKey
QKNYBSVHEMOAJP-UHFFFAOYSA-N
SMILES
Cl.NC(CO)(CO)CO
LogP
-3.6 at · -3.6 at 20℃
CAS DataBase Reference
1185 · 1185-53-1(CAS DataBase Reference)
FDA UNII
383 V75M34E · 383V75M34E
EPA Substance Registry System
1 · 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, hydrochloride (1185-53-1)
Absorption
0.05 at · ≤0.05 at 290nm at 40%
UNSPSC Code
51102829 · 51102829
NACRES
25 · NA.25
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
315 · H315-H319-H335
Precautionary statements
305 · P305+P351+P338
Hazard Codes
Xi
Risk Statements
36 · 36/37/38
Safety Statements
26 · 26-36
WGK Germany
3 · 3
RTECS
2900000 · TY2900000
F
3 · 3
TSCA
TSCA listed
HS Code
2922199090 · 2922199090
Storage Class
11 · 11 - Combustible Solids
REACH Registrations
Active
· 3 items

18 [mg/m3]

190 [mg/m3]

1200 [mg/m3]

Safety data

F
3
wgk
3
tsca
TSCA listed
rtecs
TY2900000
hs_code
2922199090
risk_code
36/37/38
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi
safety_code
26-36
Storage Class
11 - Combustible Solids
Hazard statements
H315-H319-H335
REACH Registrations
Active
Precautionary statements
P305+P351+P338
Preparation

Upstream & downstream products

Downstream products

Glycine hydrochloride2,2-Dimethyl-1,3-dioxan-5-one