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Home > Encyclopedia > (R)-(+)-2-Chloropropionic acid

(R)-(+)-2-Chloropropionic acid

(R)-(+)-2-Chloropropionic acid structure

(R)-(+)-2-Chloropropionic acid 

structure
  • CAS No:

    7474-05-7

  • Formula:

    C3H5ClO2

  • Chemical Name:

    (R)-(+)-2-Chloropropionic acid

  • Synonyms:

    (R)-(+)-2-Chloropropionic Acid;(R)-(+)-2-Chloropropionic acid,98%;(R)-(+)-2-CHLOROPROPIONIC ACID FOR SYNTH;(R)-(+)-2-Chloropropionic acid 99%;(2R)-(+)-2-Chloropropanoic acid 98%;(2R)-(+)-2-Chloropropanoic acid;R(+)-2-Chloropropionic acid≥ 98% (Assay);(R)-2-Chloropropionic Acid,99%e.e.

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Colourless Oil

(R)-(+)-2-Chloropropionic acid Basic Attributes

108.52

107.997810

1720258

626-432-5

F60ST8319R

Colorless to Almost colorless

29159000

Characteristics

37.30000

0.30

Chloropropionic acid appears as a colorless to white colored crystalline solid. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption. Used to make other chemicals.

1.258 g/mL at 20 °C (lit.)

-12°C

185-188 °C (lit.)

101.7±0.0 °C

n20/D1.4345(lit.)

-20ºC

2.96±0.10(Predicted)

−20°C

Safety Information

III

8

UN 2511 8/PG 3

3

C

23-26-28-36-45

C:Corrosive;

P280-P305 + P351 + P338-P310

22-35

UN 2511 8/PG 3

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 43 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(R)-(+)-2-Chloropropionic acid Use and Manufacturing

(R)-(+)-2-Chloropropionic acid can be used as a starting material in the synthesis of:Thiolactic acid, a key intermediate, which is used for the preparation of 2(R),5(S)-oxathiolanones by reacting with pivalaldehyde.(R)-2-chloropropionyl chloride, a key intermediate, which is utilized in the synthesis of (R)-4,5-dihydro-5-methylpyridazin-3(2H)-one derivative with pyrazolopyridine ring as a potential phosphodiesterase inhibitor.2-Chloropropionamide derivatives as protein disulfide isomerase (PID) inhibitors.

Computed Properties

Molecular Weight:108.52
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:107.9978071
Monoisotopic Mass:107.9978071
Topological Polar Surface Area:37.3
Heavy Atom Count:6
Complexity:61.8
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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