(S)-(-)-2-Chloropropanoic acid , 98% , 29617-66-1

Synonym(s):
(S)-(−)-2-Chloropropanoic acid;L-α-Chloropropionic acid

CAS NO.：29617-66-1

Empirical Formula: C3H5ClO2

Molecular Weight: 108.52

MDL number: MFCD00064205

EINECS: 411-150-5

PRODUCT Properties

• Melting point: 4 °C
• alpha: -14.5 º (c=neat)
• Boiling point: 77 °C/10 mmHg (lit.)
• Density: 1.249 g/mL at 25 °C (lit.)
• vapor pressure: 5hPa at 20℃
• refractive index: n20/D 1.436
• Flash point: 140 °F
• storage temp.: 2-8°C
• solubility: DMSO (Slightly), Methanol (Slightly), Water (Slightly)
• form: Liquid
• pka: 2.83(at 25℃)
• color: Clear light yellow
• Water Solubility: soluble
• BRN: 1720257
• LogP: 0.82 at 20.5℃

Description and Uses

(S)-2-chloropropanoic acid is a monocarboxylic acid that is propanoic acid substituted at position 2 by a chloro group (the S-enantiomer). It has a role as a neurotoxin. It is a monocarboxylic acid and a chlorocarboxylic acid. It is functionally related to propionic acid. It is a conjugate acid of a (S)-2-chloropropanoate.

Through the stereo displacement of (S)-(-)-2-Chloropropionic acid PPAR Agonist can be synthesized via asymmetric hydrogenation of a cinnamic acid derivative.

Safety

• Symbol(GHS): GHS05,GHS07,GHS08
• Signal word: Danger
• Hazard statements: H312-H318-H302+H312-H314-H373-H290-H302
• Precautionary statements: P260h-P301+P330+P331-P303+P361+P353-P501a-P234-P260-P264-P270-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P390-P405-P406-P501-P280-P305+P351+P338-P310
• Hazard Codes: C
• Risk Statements: 21/22-35-48/22
• Safety Statements: 23-26-28-36/37/39-45
• RIDADR: UN 2511 8/PG 3
• WGK Germany: 1
• RTECS: UA2451950
• HazardClass: 8
• PackingGroup: III
• HS Code: 29159080