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Home/Compounds/API/5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate
C26H31N3O8
513.5 g/mol
API

(2R,3R)-2,3-Dihydroxybutanedioic acid--3-(5-((2R)-2-aminopropyl)-7-cyano-2,3-dihydro-1H-indol-1-yl)propyl benzoate (1/1)

CAS239463-85-5
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

This compound is a salt form of an active pharmaceutical ingredient used in pharmaceutical manufacturing. It is a chiral molecule containing both an aromatic ester and a nitrile functional group within a fused ring system.

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

SimilarStructure SimilarSimilarity 0.79

1-[3-(Benzoyloxy)propyl]-2,3-dihydro-5-(2-nitropropyl)-1H-indole-7-carbonitrile

CAS350797-56-7

pharmaceutical intermediate

ReferenceSame Category

Articaine hydrochloride

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pharmaceutical raw material

ReferenceSame Category

Oxiniacic acid

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pharmaceutical raw material

ReferenceSame Category

Tolnaftate

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pharmaceutical raw material

ReferenceSame Category

2-(6-Methoxy-2-naphthyl)propionic acid

CAS23981-80-8

pharmaceutical raw material

Referencesame scaffold

1-[3-(Benzoyloxy)propyl]-2,3-dihydro-5-(2-nitropropyl)-1H-indole-7-carboxaldehyde

CAS350797-55-6

pharmaceutical intermediate

Referencesame scaffold

1-[3-(Benzoyloxy)propyl]-2,3-dihydro-1H-indole-5-carboxaldehyde

CAS350797-52-3

research compound

Identifiers
IUPAC Name

3-[5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2R,3R)-2,3-dihydroxybutanedioic acid

InChIKey

KYUCVOVGODORNE-NUFNRNBZSA-N

SMILES

C[C@H](CC1=CC2=C(C(=C1)C#N)N(CC2)CCCOC(=O)C3=CC=CC=C3)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

Synonyms (9)

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