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Home/Compounds/Pharmaceutical Intermediate/Di-p-toluoyl-D-tartaric acid monohydrate
C20H20O9
404.4 g/mol
Pharmaceutical IntermediateWarning

Di-p-toluoyl-D-tartaric acid monohydrate

CAS71607-31-3EC615-311-2
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate

Di-p-toluoyl-D-tartaric acid monohydrate is a chiral compound used as a reagent for the resolution of racemic mixtures. It features two aromatic rings and multiple carboxylic acid and ester groups, typically supplied as a hydrate form for pharmaceutical intermediate applications.

chiral resolution reagent

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongSame Parent

(+)-ditoluoyltartaric acid

CAS32634-68-7

research compound

ReferenceSame Category

2-Methoxy-4-amino-5-ethylthiobenzoic acid

CAS71675-86-0

pharmaceutical intermediate

ReferenceSame Category

4-amino-2-methoxy-5-(methylthio)benzoic acid

CAS71675-98-4

pharmaceutical intermediate

ReferenceSame Category

4-Amino-5-(methanesulfonyl)-2-methoxybenzoic acid

CAS71675-99-5

pharmaceutical intermediate

ReferenceSame Category

4-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonyl)-2-methoxybenzene-1-carboximidic acid

CAS71676-00-1

pharmaceutical intermediate

Referencestereoisomer of

Di-p-toluoyl-D-tartaric acid monohydrate

CAS71607-32-4

pharmaceutical intermediate

Referencestereoisomer of

(-)-Di-p-toluoyl-L-tartaric acid

CAS32634-66-5

pharmaceutical intermediate

Referencestereoisomer of

(2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine

CAS477600-71-8

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

(2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate

InChIKey

FOTRUJUPLHRVNU-MOGJOVFKSA-N

SMILES

CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.O

Synonyms (8)

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