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(R)-(+)-Methylsuccinic Acid - 98%, high purity , CAS No.3641-51-8

COA

Grade & Purity:

≥98%

Cas Number: 3641-51-8
Molecular Weight: 132.12
Beilstein Registry Number: 2(4)1948
MDL number: MFCD00209602
PubChem CID: 77983

In stock

Item Number

R160935

Grouped product items
SKU	Size	Availability	Price
R160935-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
R160935-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$43.90
R160935-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$150.90

View related series

asymmetric synthesis (590) carboxylic acid (2098)

Basic Description

Synonyms	(2R)-2-methylbutanedioic acid;(R)-(+)-PYROTARTARIC ACID \| (R)-(+)-Methylsuccinic acid, 99% \| CHEBI:91317 \| AKOS006378565 \| DTXSID70189937 \| Butanedioic acid, methyl-, (2R)- \| Q27163207 \| SCHEMBL2599566 \| (R)-(+)-Methylsuccinic acid \| A823238 \| Butanedioic
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Protected from light
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 Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acids and conjugates
      - Level5 Branched fatty acids
        Level6 Methyl-branched fatty acids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty acids and conjugates
Intermediate Tree Nodes	Branched fatty acids
Direct Parent	Methyl-branched fatty acids
Alternative Parents	Dicarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Methyl-branched fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
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

IUPAC Name	(2R)-2-methylbutanedioic acid
INCHI	InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)/t3-/m1/s1
InChIKey	WXUAQHNMJWJLTG-GSVOUGTGSA-N
Smiles	CC(CC(=O)O)C(=O)O
Isomeric SMILES	C[C@H](CC(=O)O)C(=O)O
WGK Germany	3
Molecular Weight	132.12
Beilstein	2(4)1948
Reaxy-Rn	1722946
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1722946&ln=

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

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Lot Number	Certificate Type	Date	Item
G2418418	Certificate of Analysis	Apr 17, 2024	R160935

Chemical and Physical Properties

Sensitivity	light sensitive；heat sensitive
Specific Rotation[α]	8 º (c=5, H2O)
Melt Point(°C)	103-115℃
Molecular Weight	132.110 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	132.042 Da
Monoisotopic Mass	132.042 Da
Topological Polar Surface Area	74.600 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	129.000
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

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