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Home/Compounds/Pharmaceutical Intermediate/Tert-Butyl [(1S,2R)-1-benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate
C19H32N2O3
336.5 g/mol
Pharmaceutical IntermediateDanger

Tert-Butyl ((2S,3R)-3-hydroxy-4-((2-methylpropyl)amino)-1-phenylbutan-2-yl)carbamate

CAS160232-08-6EC605-203-3
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a chiral pharmaceutical intermediate featuring a tert-butyl carbamate protecting group, a secondary amine, and a hydroxyl group. It is primarily used as a building block in the synthesis of active pharmaceutical ingredients.

Building block for pharmaceutical synthesisIntermediate for drug substance manufacturing

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 160232-08-6

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Related Compounds

SimilarStructure SimilarSimilarity 0.73

Benzyl ((2S,3R)-3-Hydroxy-4-(isobutylamino)-1-phenylbutan-2-yl)carbamate

CAS143224-62-8

Research reagent or pharmaceutical intermediate

ReferenceSame Category

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pharmaceutical intermediate

ReferenceSame Category

2-amino-3-methylpyridine

CAS1603-40-3

pharmaceutical intermediate

ReferenceSame Category

6-amino-3-methylpyridine

CAS1603-41-4

pharmaceutical intermediate

ReferenceSame Category

(5-((4-bromo-2-fluorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazol-6-yl)(1H-imidazol-1-yl)methanone

CAS1604812-73-8

pharmaceutical intermediate

Safety Reference

Corrosive
Corrosive
Harmful
Harmful
Health Hazard
Health Hazard
Environmental Hazard
Environmental Hazard
Danger
H302Harmful if swallowed
H318Causes serious eye damage
H361Suspected of damaging fertility or the unborn child
H400Very toxic to aquatic life
H410Very toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name

tert-butyl N-[(2S,3R)-3-hydroxy-4-(2-methylpropylamino)-1-phenylbutan-2-yl]carbamate

InChIKey

NVEPLQDORJSXRO-DLBZAZTESA-N

SMILES

CC(C)CNC[C@H]([C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O

Synonyms (13)

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