Basic information
- Standard SMILES
CSCCC(NC(C)=O)C(=O)O- InChIKey
XUYPXLNMDZIRQH-UHFFFAOYSA-N- Molecular formula
- C7H13NO3S
- Average molar mass
- 191.25 g/mol
- Monoisotopic mass
- 191.06161445
Names & identifiers
- Preferred name
- N-Acetyl-DL-methionine
- IUPAC
- 2-acetamido-4-methylsulfanylbutanoic acid
- English name
- N-Acetyl-DL-methionine
- Molecular formula
- C7H13NO3S
- Molecular weight
- 191.25
Names & synonyms
Show more names
Database identifiers
- CAS
1115-47-5、65-82-7- PubChem CID
- 6180
- DTXSID
DTXSID5037022- ChEMBL
CHEMBL45002- ChEBI
CHEBI:132958- UNII
- 383941IGXN
- EC Number
- 214-224-3
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- Melting point
- 117 · 117-119 °C(lit.)
- Boiling point
- 453.6 · 453.6±40.0 °C(Predicted)
- Density
- 1.2684 · 1.2684 (rough estimate)
- refractive index
- 1.637 · 1.6370 (estimate)
- storage temp.
- 2 · 2-8°C
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 3.5 · 3.50±0.10(Predicted)
- color
- White to Off-White
- Water Solubility
- Soluble in water, ethanol, ethyl acetate.
- Merck
- 14 · 14,96
- BRN
- 1725554 · 1725554
- Major Application
- peptide synthesis
- Cosmetics Ingredients Functions
- SKIN CONDITIONING
- InChI
- InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
- InChIKey
- XUYPXLNMDZIRQH-LURJTMIESA-N
- SMILES
- C(O)(=O)[C@H](CCSC)NC(C)=O
- CAS DataBase Reference
- 1115 · 1115-47-5(CAS DataBase Reference)
- FDA UNII
- 383941 IGXN · 383941IGXN
- EPA Substance Registry System
- Methionine, N-acetyl- (1115-47-5)
- UNSPSC Code
- 41116107 · 41116107
- NACRES
- 24 · NA.24
- Symbol(GHS)
- 5 · GHS05
- Signal word
- Danger
- Hazard statements
- 318 · H318
- Precautionary statements
- 280 · P280-P305+P351+P338-P310
- PPE
- 95 · Eyeshields, Gloves, type N95 (US)
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26-36-24/25
- WGK Germany
- 3 · 3
- RTECS
- 500000 · PD0500000
- TSCA
- TSCA listed
- HS Code
- 29309070 · 29309070
- Storage Class
- 11 · 11 - Combustible Solids
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 66.7% (4 of 6) of all reports.
Danger
H318 (33.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
P264+P265, P280, P305+P354+P338, and P317 (click each P-code to see the statement)
Aggregated GHS information provided per 6 reports by companies from 2 notifications to the ECHA C&L Inventory.;Reported as not meeting GHS hazard criteria per 4 of 6 reports by companies.;There is 1 notification provided by 2 of 6 reports by companies with hazard statement code(s).;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Hazard information
Regulatory information
Safety data
- PPE
- Eyeshields, Gloves, type N95 (US)
- wgk
- 3
- tsca
- TSCA listed
- rtecs
- PD0500000
- hs_code
- 29309070
- risk_code
- 36/37/38
- Signal word
- Danger
- Symbol(GHS)
- GHS05
- hazard_code
- Xi
- safety_code
- 26-36-24/25
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H318
- Precautionary statements
- P280-P305+P351+P338-P310
Chemistry & industry
Uses & manufacturing
Applications
DescriptionN-acetylmethionine is a methionine derivative that is methionine in which one of the amine hydrogens is substituted by an acetyl group.It is a conjugate acid of a N-acetylmethioninate.
UsesN-Acetyl-DL-methionine is used as pharmaceutical intermediate, biochemical reagent.
Suppliers50 total
Additional notes
DefinitionChEBI: N-acetylmethionine is a methionine derivative that is methionine in which one of the amine hydrogens is substituted by an acetyl group. It is a N-acyl-amino acid, a methionine derivative, a methyl sulfide and a monocarboxylic acid. It is a conjugate acid of a N-acetylmethioninate.
Related reactions
Linked notes
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