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(R)-(-)-Phenylsuccinic acid - 96.0% (sum of enantiomers, HPLC), high purity , CAS No.46292-93-7

COA

Grade & Purity:

≥96%(HPLC)
sum of enantiomers

Cas Number: 46292-93-7
Molecular Weight: 194.18
Beilstein Registry Number: 3201700
PubChem CID: 736145
PubChem SID: 504760040

In stock

Item Number

I170467

Grouped product items
SKU	Size	Availability	Price
I170467-250mg	250mg	5	$40.90
I170467-1g	1g	3	$124.90
I170467-5g	5g	1	$560.90

Basic Description

Synonyms	MFCD00065930 \| (R)-2-Phenylsuccinic acid \| CHEBI:151044 \| DTXSID70352942 \| A1-00043 \| BP-12920 \| Butanedioic acid, phenyl-, (2R)- \| (R)-2-Phenylbutanedioic acid \| (R)-(-)-Phenylsuccinic acid, >=96.0% (sum of enantiomers, HPLC) \| Q27460426 \| (2R)-2-phenylb
Specifications & Purity	≥96%(HPLC), sum of enantiomers
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Phenylpropanoic acids

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Phenylpropanoic acids
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpropanoic acids
Alternative Parents	Dicarboxylic acids and derivatives Benzene and substituted derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	3-phenylpropanoic-acid - Benzenoid - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
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	504760040
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504760040
IUPAC Name	(2R)-2-phenylbutanedioic acid
INCHI	InChI=1S/C10H10O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)/t8-/m1/s1
InChIKey	LVFFZQQWIZURIO-MRVPVSSYSA-N
Smiles	C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Isomeric SMILES	C1=CC=C(C=C1)[C@@H](CC(=O)O)C(=O)O
WGK Germany	3
Molecular Weight	194.18
Beilstein	3201700
Reaxy-Rn	1875051
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1875051&ln=

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

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Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
I2207743	Certificate of Analysis	Jun 16, 2025	I170467
I2207744	Certificate of Analysis	Jun 09, 2025	I170467
I2207832	Certificate of Analysis	Jun 09, 2025	I170467

Chemical and Physical Properties

Specific Rotation[α]	[α]20/D −175±4°, c = 1% in acetone
Melt Point(°C)	173-176 °C
Molecular Weight	194.180 g/mol
XLogP3	0.900
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	194.058 Da
Monoisotopic Mass	194.058 Da
Topological Polar Surface Area	74.600 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	218.000
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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