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Home/Compounds/Pharmaceutical Intermediate/(Z)-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylic acid
C19H15NO4
321.3 g/mol
Pharmaceutical IntermediateDanger

2-((1,3-Dioxoisoindol-2-yl)methyl)-1-phenylcyclopropane-1-carboxylic acid

CAS69160-56-1EC692-772-6
Category
Pharmaceutical Intermediate
Compound Class
Organic Acid
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate featuring a cyclopropane ring with a phthalimide substituent and a carboxylic acid group. It is primarily used as an intermediate in the synthesis of other chemical compounds for research and manufacturing purposes.

pharmaceutical intermediateresearch compound

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 0.73

Cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl-N,N-diethyl-1-phenylcyclopropanecarboxamide

CAS105310-75-6

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.73

(1S, 2R)-2-((1.3-Dihydro-1.3-dioxo-2H-isoindol-2-yl)methyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide

CAS1237261-65-2

research compound

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3-Bromo-5-(trifluoromethyl)benzonitrile

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ReferenceSame Category

3-Dimethylaminoacrylaldehyde

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ReferenceSame Category

2,3-Difluoronitrobenzene

CAS6921-22-8

pharmaceutical intermediate

Safety Reference

Toxic
Toxic
Danger
H301Toxic if swallowed
Identifiers
IUPAC Name

2-[(1,3-dioxoisoindol-2-yl)methyl]-1-phenylcyclopropane-1-carboxylic acid

InChIKey

XWJCCJTWOLBUSW-UHFFFAOYSA-N

SMILES

C1C(C1(C2=CC=CC=C2)C(=O)O)CN3C(=O)C4=CC=CC=C4C3=O

Synonyms (1)

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