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2-Methoxy-5-sulfamoylbenzoic acid

HCID 89601
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
22117-85-7
Standard SMILES
COc1ccc(S(N)(=O)=O)cc1C(=O)O
InChIKey
SQAILWDRVDGLGY-UHFFFAOYSA-N
Molecular formula
C8H9NO5S
Average molar mass
231.23 g/mol
Monoisotopic mass
231.02014339

Names & identifiers

Preferred name
2-Methoxy-5-sulfamoylbenzoic acid
IUPAC
2-methoxy-5-sulfamoylbenzoic acid
English name
2-Methoxy-5-sulfamoylbenzoic acid
Molecular formula
C8H9NO5S
Molecular weight
231.23

Names & synonyms

2-methoxy-5-sulfamoylbenzoic acid22117-85-7UNII-ZK66UU128UZK66UU128UO-ANISIC ACID, 5-SULFAMOYL-5-(aminosulfonyl)-2-methoxybenzoic acidDTXSID60944759EINECS 244-789-1SULPIRIDE IMPURITY D [EP IMPURITY]2-METHOXY-5-SULFONAMIDOBENZOIC ACIDBENZOIC ACID, 5-(AMINOSULFONYL)-2-METHOXYSULPIRIDE IMPURITY D (EP IMPURITY)
Show more names
Sulpride Impurity DSulpiride IMpurity DSulpiride Impurity D(EP)5-SulfaMoyl-o-anisic Acid5-sulphamoyl-o-anisic acidLevosulpiride - EP Impurity D2-Methoxy-5-sulfamoylbenzoicaci2-METHOXY-5-SULFONYLBENZOIC ACID
RefChem:87864DTXCID101373091244-789-1Sulpiride EP impurity DMFCD001299972-Methoxy-5-sulfamoyl-benzoic acid2-Methoxy-5-sulphamoylbenzoic acid2-methoxy-5-sulfamoyl benzoic acid

Database identifiers

CAS
22117-85-7
PubChem CID
89601
DTXSID
DTXSID60944759
UNII
ZK66UU128U
EC Number
244-789-1
Nikkaji
J168.610K

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
15
Formal charge
0
Complexity
333

Physicochemical properties

Melting point
220 °C · 220 °C
Boiling point
482.5 · 482.5±55.0 °C(Predicted)
Density
1.492 · 1.492±0.06 g/cm3(Predicted)
storage temp.
Room Temperature
solubility
DMSO (Slightly), Methanol (Slightly)
form
Solid
pka
3.56 · 3.56±0.10(Predicted)
color
White to Off-White
InChI
InChI=1S/C8H9NO5S/c1-14-7-3-2-5(15(9,12)13)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)(H2,9,12,13)
InChIKey
SQAILWDRVDGLGY-UHFFFAOYSA-N
SMILES
C(O)(=O)C1=CC(S(N)(=O)=O)=CC=C1OC
CAS DataBase Reference
22117 · 22117-85-7(CAS DataBase Reference)
FDA UNII
66 UU128U · ZK66UU128U
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements

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 · 4 items

Warning

H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 8 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesSkin Irrit. 2 (87.5%)

Safety data

hs_code
2922500090
risk_code
36/37/38
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi
hazard_note
Irritant
safety_code
26-36/37/39
Hazard statements
H315-H319-H335
Precautionary statements
P261-P280a-P304+P340-P305+P351+P338-P405-P501a

Chemistry & industry

Applications

Uses2-Methoxy-5-sulfamoylbenzoic Acid is a metabolite of the antipsychotic drug, Sulpiride (S689145).

Preparation methods · 1 item

PreparationSynthesis of 2-methoxy-5-sulfamoyl benzoic Acid: In the amination reaction of 2-methoxyl-5-amino-sulfonyl benzoic acid, the main influence factors were mainly ammonia concentration, reaction temperature and reaction time. Firstly, we investigated two approaches of animation reaction: ventilation with ammonia in solvent and ammonium hydroxide as amino-reactant and solvent. In this section, the way of ventilation with ammonia in methyl alcohol and tetrahydrofuran would cause the rapid reaction, resulting to the incomplete reaction of 2-methoxy-5-sulfamoylbenzoic acid owing to the formation of 2-methoxy-5-sulfamoyl benzoic acid coated on the surface of the reaction. On the contrary, the lab test indicated that the way of ammonium hydroxide as amino-reactant and solvent can provide better experimental results. Secondly, the reactive temperature was the more important factor. The optimized amination temperature was to 30 °C. The low temperature would result to the long amination time, whereas high temperature can result to the generation of by-product owing to the hydrolysis of sulfonyl chloride. Finally, we evaluated the effect of reaction time. The optimized reaction time was to 5 hours. The extended reaction time can’t cause the significant improvement of yield. As a consequence, the best reactive temperature was to 30 °C and the best mole ratio between 2-methoxy-5-sulfonylchlorobenzoic acid and ammonium hydroxide was to 1:20 and the best reactive time was to 5 hours. Under the best conditions, the yield can reach to 75.8%.

Upstream & downstream products

Upstream raw materials

2-Methoxybenzoic acidAmmonium hydroxideSulfuryl chloride

Suppliers100 total

Related reactions

23 records
New reaction record
HRID 152546 reaction equation
HRID 152546As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)
HRID 213080 reaction equation
HRID 213080As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID 421078 reaction equation
HRID 421078As productuspto-grants-2012_01
HRID 421079 reaction equation
HRID 421079As reactantuspto-grants-2012_01
HRID 441765 reaction equation
HRID 441765As reactantuspto-grants-1977_08
HRID 644426 reaction equation
HRID 644426As productuspto-grants-2010_04
HRID 644427 reaction equation
HRID 644427As reactantuspto-grants-2010_04
HRID 652783 reaction equation
HRID 652783As reactantuspto-grants-1987_06
Page 1 of 3

Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
315 · H315-H319-H335
Precautionary statements
261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard Codes
Xi
Risk Statements
36 · 36/37/38
Safety Statements
26 · 26-36/37/39
Hazard Note
Irritant
HS Code
2922500090 · 2922500090
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