Skip to the beginning of the images gallery

(R)-(+)-2-Acetoxypropionyl Chloride - ≥98%, high purity , CAS No.53636-19-4

COA

Grade & Purity:

≥98%

Cas Number: 53636-19-4
Molecular Weight: 150.56
MDL number: MFCD27925055
PubChem CID: 15557611
PubChem SID: 488198919

In stock

Item Number

R303922

Grouped product items
SKU	Size	Availability	Price
R303922-200mg	200mg	8	$29.90
R303922-1g	1g	6	$89.90
R303922-5g	5g	5	$309.90

View related series

asymmetric synthesis (590) Chiral non heterocyclic block (287)

Basic Description

Synonyms	ALHZEIINTQJLOT-GSVOUGTGSA-N \| AS-83780 \| (R)-(+)-2-AcetoxypropionylChloride \| MFCD27925055 \| (R)-2-Acetoxypropionyl chloride \| (2R)-2-(Acetyloxy)propanoyl chloride \| [(2R)-1-chloro-1-oxopropan-2-yl] acetate \| Propanoyl chloride, 2-(acetyloxy)-, (R)- \| DTX
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Carboxylic acid esters
Alternative Parents	Monocarboxylic acids and derivatives Acyl chlorides Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Carboxylic acid ester - Monocarboxylic acid or derivatives - Acyl halide - Acyl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
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	488198919
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488198919
IUPAC Name	[(2R)-1-chloro-1-oxopropan-2-yl] acetate
INCHI	InChI=1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3/t3-/m1/s1
InChIKey	ALHZEIINTQJLOT-GSVOUGTGSA-N
Smiles	CC(C(=O)Cl)OC(=O)C
Isomeric SMILES	C[C@H](C(=O)Cl)OC(=O)C
Molecular Weight	150.56
Reaxy-Rn	1722941
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1722941&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.

6 results found

Lot Number	Certificate Type	Date	Item
E2318432	Certificate of Analysis	Apr 03, 2023	R303922
E2318570	Certificate of Analysis	Apr 03, 2023	R303922
E2318425	Certificate of Analysis	Apr 03, 2023	R303922
E2318556	Certificate of Analysis	Apr 03, 2023	R303922
E2318437	Certificate of Analysis	Apr 03, 2023	R303922
E2318428	Certificate of Analysis	Apr 03, 2023	R303922

Chemical and Physical Properties

Sensitivity	Moisture Sensitive,Heat Sensitive
Refractive Index	1.42
Flash Point(°C)	63 °C
Boil Point(°C)	53 °C/11 mmHg
Molecular Weight	150.560 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	150.008 Da
Monoisotopic Mass	150.008 Da
Topological Polar Surface Area	43.400 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	132.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration