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3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf

CAS 117354-64-0C9H12ClNO4SMW 265.71

3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf (CAS 117354-64-0) — formula C9H12ClNO4S, molecular weight 265.71; category organic chemicals.

Product Overview

CAS Number117354-64-0
Molecular FormulaC9H12ClNO4S
Molecular Weight265.71
LogP-2.8
CategoryOrganic Chemicals

Technical Profile

What this product is

3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf is a carbon-based organic compound with CAS registry number 117354-64-0 and molecular formula C9H12ClNO4S (molecular weight 265.71), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 117354-64-0

Its molecular formula C9H12ClNO4S comprises 9 C, 12 H, 1 Cl, 1 N, 4 O, 1 S atoms.

Also known as: 3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf · 3-氨基-2-(4-氯苯基)-2-羟基-*丙硫磺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf?

The CAS registry number of 3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf is 117354-64-0.

What is the molecular formula and molecular weight of 3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf?

Molecular formula C9H12ClNO4S, molecular weight 265.71.

What other names is 3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf known by?

It is also registered under: 3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf, 3-氨基-2-(4-氯苯基)-2-羟基-*丙硫磺.

Which category does 3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf (CAS 117354-64-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number117354-64-0
PubChem CID1564
Molecular formulaC9H12ClNO4S
IUPAC name3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid
UNII (FDA)X5IFR0UF10

Computed descriptors

Molecular Weight265.71
XLogP3-2.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass265.0175567
Monoisotopic Mass265.0175567
Topological Polar Surface Area109
Heavy Atom Count16

Documented uses on record

  • Drugs that bind to but do not activate GABA-B RECEPTORS thereby blocking the actions of endogenous or exogenous GABA-B RECEPTOR AGONISTS.

Synonyms and trade names

2-Hydroxysaclofen; 117354-64-0; 2-Hydroxy-saclofen; 2-OH-Saclofen; 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid; X5IFR0UF10; Benzeneethanesulfonic acid, beta-(aminomethyl)-4-chloro-beta-hydroxy-; 3-Amino-2-(4-chlorophenyl)-2-hydroxypropylsulfonic acid; DTXSID30922408; RefChem:87613; DTXCID101351293; 634-206-2; 2-hydroxy-s-(-)-saclofen; MFCD00069282; 3-amino-2-(4-chlorophenyl)-2-hydroxy-propane-1-sulfonic acid; SR-01000075621

GHS hazard classification

Reported hazard statementsH314 (100%)

H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)

What the public record says

3-amino-2-(4-chlorophenyl)-2-hydroxy-*propanesulf · CAS 117354-64-0 · C9H12ClNO4S. UNII X5IFR0UF10.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3-氨基-2-(4-氯苯基)-2-羟基-*丙硫磺

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