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Home/Compounds/Pharmaceutical Intermediate/Tert-butyl (1R,3S,4S)-3-(6-bromo-1H-benzimidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
C18H22BrN3O2
392.3 g/mol
Pharmaceutical IntermediateWarning

Tert-butyl (1R,3S,4S)-3-(6-bromo-1H-benzimidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

CAS1256387-74-2EC800-428-5
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate used in the synthesis of Ledipasvir. It features a bicyclic azabicycloheptane core with a benzimidazole ring and a tert-butyl carboxylate protecting group.

Pharmaceutical intermediate for Ledipasvir synthesis

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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CAS 1256387-74-2

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Related Compounds

ApplicationSame Use

(6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylic acid phenylmethyl ester

CAS1256388-49-4

pharmaceutical intermediate

ReferenceSame Category

(1R,3S,4S)-tert-butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

CAS1256387-87-7

pharmaceutical intermediate

ReferenceSame Category

N-[(1S)-1-[[(6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]carbamic acid methyl ester

CAS1256388-50-7

pharmaceutical intermediate

ReferenceSame Category

Ledipasvir Intermediate

CAS1256393-27-7

pharmaceutical intermediate

ReferenceSame Category

2-methyl-2-(4-vinylphenyl)propanoic acid

CAS1256584-72-1

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Health Hazard
Health Hazard
Warning
H302Harmful if swallowed
H371May cause damage to organs
Identifiers
IUPAC Name

tert-butyl (1R,3S,4S)-3-(6-bromo-1H-benzimidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

InChIKey

IODPTNKFQCJTSI-NVBFEUDRSA-N

SMILES

CC(C)(C)OC(=O)N1[C@@H]2CC[C@@H](C2)[C@H]1C3=NC4=C(N3)C=C(C=C4)Br

Synonyms (9)

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