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(R)-(+)-2-Chloropropionic Acid - >98.0%(GC)(T), high purity , CAS No.7474-05-7

COA

Grade & Purity:

≥98%(GC)(T)

Cas Number: 7474-05-7
Molecular Weight: 108.52
Beilstein Registry Number: 2248
MDL number: MFCD00064204
PubChem CID: 2724540
PubChem SID: 488192281

In stock

Item Number

R160939

Grouped product items
SKU	Size	Availability	Price
R160939-1g	1g	3	$10.90
R160939-5g	5g	3	$25.90
R160939-25g	25g	4	$76.90
R160939-100g	100g	3	$277.90

View related series

carboxylic acid (2098) Non heterocyclic block (8163)

Basic Description

Synonyms	CS-0022394 \| AM81430 \| Propionic acid, 2-chloro-, D- \| (R)-(+)-2-Chloropropionic acid \| D-Chloropropionic acid \| F16436 \| MS-20652 \| Q27277689 \| (2R)-2-chloropropanoic acid \| (R)-2-Chloropropanoic acid \| 2-Chloropropionic acid, (+)- \| F60ST8319R \| UNII-F6
Specifications & Purity	≥98%(GC)(T)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Alpha-halocarboxylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Alpha-halocarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Alpha-halocarboxylic acids
Alternative Parents	Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alpha-halocarboxylic acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alpha-halocarboxylic acids. These are carboxylic acids containing a halogen atom bonded to the alpha carbon atom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488192281
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488192281
IUPAC Name	(2R)-2-chloropropanoic acid
INCHI	InChI=1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m1/s1
InChIKey	GAWAYYRQGQZKCR-UWTATZPHSA-N
Smiles	CC(C(=O)O)Cl
Isomeric SMILES	C[C@H](C(=O)O)Cl
Molecular Weight	108.52
Beilstein	2248
Reaxy-Rn	773799
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773799&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
J2221527	Certificate of Analysis	Sep 27, 2022	R160939
J2221523	Certificate of Analysis	Sep 27, 2022	R160939
J2326155	Certificate of Analysis	Sep 27, 2022	R160939
J2221526	Certificate of Analysis	Sep 27, 2022	R160939
J2221514	Certificate of Analysis	Sep 27, 2022	R160939

Chemical and Physical Properties

Refractive Index	1.43
Specific Rotation[α]	14° (neat)
Molecular Weight	108.520 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	107.998 Da
Monoisotopic Mass	107.998 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	61.800
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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