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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Related Compounds
SimilarStructure SimilarSimilarity 0.73
Benzyl ((2S,3R)-3-Hydroxy-4-(isobutylamino)-1-phenylbutan-2-yl)carbamate
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pharmaceutical intermediate
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pharmaceutical intermediate
ReferenceSame Category
6-amino-3-methylpyridine
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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
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
Customs Tariff Classification
The international HS code for Tert-Butyl ((2S,3R)-3-hydroxy-4-((2-methylpropyl)amino)-1-phenylbutan-2-yl)carbamate (CAS 160232-08-6) 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
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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