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Home/Compounds/Pharmaceutical Intermediate/Carbamic acid, N-[(1S)-3-methyl-1-[[(2S)-2-methyl-2-oxiranyl]carbonyl]butyl]-, 1,1-dimethylethyl ester
C14H25NO4
271.35 g/mol
Pharmaceutical IntermediateWarning

Carbamic acid, N-[(1S)-3-methyl-1-[[(2S)-2-methyl-2-oxiranyl]carbonyl]butyl]-, 1,1-dimethylethyl ester

CAS247068-83-3EC812-494-2
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate featuring an epoxide ring and a tert-butyl carbamate protecting group. It is primarily used as a building block in the synthesis of complex organic molecules for research and manufacturing purposes.

pharmaceutical intermediate for researchbuilding block in organic 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 247068-83-3

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Related Compounds

ReferenceSame Category

(S)-2-amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one

CAS247068-84-4

pharmaceutical intermediate

ReferenceSame Category

(2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate

CAS247068-85-5

pharmaceutical intermediate

ReferenceSame Category

4-(4-Amino-5-(ethylsulfonyl)-2-methoxybenzamido)-5-(ethylsulfonyl)-2-methoxybenzoic Acid

CAS2471682-35-4

pharmaceutical intermediate

ReferenceSame Category

(S)-3-Trifluoromethyl-cyclohexanone

CAS2472206-16-7

pharmaceutical intermediate

Referencestereoisomer of

[(1S)-3-Methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]carbamic acid 1,1-dimethylethyl ester

CAS247068-82-2

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Environmental Hazard
Environmental Hazard
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H412Harmful to aquatic life with long lasting effects
Identifiers
IUPAC Name

tert-butyl N-[(2S)-4-methyl-1-[(2S)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]carbamate

InChIKey

DDMPMIMTLBGEHT-HZMBPMFUSA-N

SMILES

CC(C)C[C@@H](C(=O)[C@@]1(CO1)C)NC(=O)OC(C)(C)C

Synonyms (7)

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