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Home/Compounds/Pharmaceutical Intermediate/4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide
C26H24FNO3
417.5 g/mol
Pharmaceutical Intermediate

2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide

CAS125971-96-2EC425-850-3
Category
Pharmaceutical Intermediate
Compound Class
Amide
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate with a complex structure containing aromatic rings, an amide group, and a halogen. It is primarily used in the manufacturing of active pharmaceutical ingredients.

pharmaceutical intermediatelaboratory research 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 0.83

4-Methyl-3-oxo-2-(2-oxo-1,2-diphenylethyl)-N-phenylpentanamide

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ReferenceSame Category

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(R)-2-AMINO-4-(NAPHTHALEN-1-YL)BUTANOIC ACID

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pharmaceutical intermediate

ReferenceSame Category

Rac-tert-butyl (3R,4R)-4-amino-3-fluoropiperidine-1-carboxylate

CAS1260612-08-5

pharmaceutical intermediate

Referencestereoisomer of

2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide

CAS125971-58-6

chemical research compound

Safety Reference

Environmental Hazard
Environmental Hazard
H413May cause long lasting harmful effects to aquatic life

Customs Tariff Classification

The international HS code for 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide (CAS 125971-96-2) is 2924.29.

HS code (international, 6-digit)

2924.29

EU CN code (8-digit)

2924 29 70

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide

InChIKey

SNPBHOICIJUUFB-UHFFFAOYSA-N

SMILES

CC(C)C(=O)C(C(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3

Synonyms (22)
  • Atorvastatin Impurity 82

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