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(-)-Di-p-anisoyl-L-tartaric Acid - 97%, high purity , CAS No.50583-51-2

COA

Grade & Purity:

≥97%

Cas Number: 50583-51-2
Molecular Weight: 418.35
Beilstein Registry Number: 10(3)326
MDL number: MFCD02682986
PubChem CID: 11704418
PubChem SID: 504766657

In stock

Item Number

D119732

Grouped product items
SKU	Size	Availability	Price
D119732-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$9.90
D119732-25g	25g	8	$19.90
D119732-100g	100g	3	$38.90
D119732-500g	500g	1	$169.90

View related series

asymmetric synthesis (590) carboxylic acid (2098)

Basic Description

Synonyms	D3491 \| MFCD02682986 \| (-)-Di-p-anisoyl-L-tartaric Acid \| (2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)succinic acid \| AC-3425 \| L-(-)-Dianisoyl-tartaric acid \| EN300-7366476 \| Di-(p-Methoxybenzoyl)-L-(-)-Tartaric Acid \| Di-p-anisoyl-L-tartaric acid \| (2R,3R)-2,
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives
      - Level5 Methoxybenzoic acids and derivatives
        Level6 P-methoxybenzoic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Methoxybenzoic acids and derivatives
Direct Parent	P-methoxybenzoic acids and derivatives
Alternative Parents	Benzoic acid esters Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Monosaccharides Dicarboxylic acids and derivatives Carboxylic acid esters Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	P-methoxybenzoic acid or derivatives - Benzoate ester - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzoyl - Alkyl aryl ether - Monosaccharide - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Ether - Carboxylic acid - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy 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	504766657
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504766657
IUPAC Name	(2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid
INCHI	InChI=1S/C20H18O10/c1-27-13-7-3-11(4-8-13)19(25)29-15(17(21)22)16(18(23)24)30-20(26)12-5-9-14(28-2)10-6-12/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m1/s1
InChIKey	KWWCVCFQHGKOMI-HZPDHXFCSA-N
Smiles	COC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O
Isomeric SMILES	COC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O
Molecular Weight	418.35
Beilstein	10(3)326
Reaxy-Rn	3501567
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3501567&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.

8 results found

Lot Number	Certificate Type	Date	Item
I2413312	Certificate of Analysis	Sep 04, 2024	D119732
I2413311	Certificate of Analysis	Sep 04, 2024	D119732
C1830027	Certificate of Analysis	Feb 16, 2022	D119732
C2211099	Certificate of Analysis	Feb 15, 2022	D119732
C2211101	Certificate of Analysis	Feb 15, 2022	D119732
C2211132	Certificate of Analysis	Feb 15, 2022	D119732
C2211123	Certificate of Analysis	Feb 15, 2022	D119732
F2316940	Certificate of Analysis	Feb 15, 2022	D119732

Chemical and Physical Properties

Solubility	Soluble in Methanol
Specific Rotation[α]	-168° (C=1,EtOH)
Molecular Weight	418.300 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	11
Exact Mass	418.09 Da
Monoisotopic Mass	418.09 Da
Topological Polar Surface Area	146.000 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	563.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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