ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/1-Piperidinecarboxylic acid, 4-[[[(1R,2S,5R)-7-oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]oct-2-yl]carbonyl]amino]-, 1,1-dimethylethyl ester
C24H34N4O5
458.5 g/mol
Pharmaceutical Intermediate

1-Piperidinecarboxylic acid, 4-[[[(1R,2S,5R)-7-oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]oct-2-yl]carbonyl]amino]-, 1,1-dimethylethyl ester

CAS1174020-63-3
Category
Pharmaceutical Intermediate
Compound Class
Amide
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate featuring a complex bicyclic core with a benzyloxy substituent and a piperidine-carboxylate moiety. It is primarily used in research and manufacturing settings as a synthetic building block.

pharmaceutical intermediateresearch compound for drug development

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.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 1174020-63-3

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ReferenceSame Category

2,5-Dichloro-6-methyl-3-pyridinecarboxylic acid

CAS117449-74-8

pharmaceutical intermediate

ReferenceSame Category

[[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

CAS1175-34-4

pharmaceutical intermediate

ReferenceSame Category

2,4-Dichloro-3-cyano-5-fluorobenzoic acid

CAS117528-58-2

pharmaceutical intermediate

ReferenceSame Category

Ethyl 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

CAS117528-64-0

pharmaceutical intermediate

Identifiers
IUPAC Name

tert-butyl 4-[[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carbonyl]amino]piperidine-1-carboxylate

InChIKey

RMLXRZAZIKJXFL-UXHICEINSA-N

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)[C@@H]2CC[C@@H]3CN2C(=O)N3OCC4=CC=CC=C4

Synonyms (6)
  • Relebactam Impurity 127