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Home/Compounds/Pharmaceutical Intermediate/4-(Aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-L-phenylalanine
C17H24N2O5
336.4 g/mol
Pharmaceutical IntermediateDanger

N-(tert-Butoxycarbonyl)-4-carbamoyl-2,6-dimethyl-L-phenylalanine

CAS623950-02-7
Category
Pharmaceutical Intermediate
Compound Class
Amide
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate featuring an amino acid backbone with a tert-butoxycarbonyl protecting group and a carbamoyl-substituted aromatic ring. It is primarily used as a building block in the synthesis of active pharmaceutical ingredients.

pharmaceutical intermediate 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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Related Compounds

ReferenceSame Category

2-Iodoethanol

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3,3-Dimethyl-1-butanol

CAS624-95-3

pharmaceutical intermediate

ReferenceSame Category

5-(hydroxymethyl)pyrrolidin-2-one

CAS62400-75-3

pharmaceutical intermediate

ReferenceSame Category

7-(3-{[2-Hydroxy-2-(3-hydroxyphenyl)ethyl]amino}propyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

CAS62401-82-5

pharmaceutical intermediate

Safety Reference

Toxic
Toxic
Harmful
Harmful
Danger
H301Toxic if swallowed
H302Harmful if swallowed
H311Toxic in contact with skin
H330Fatal if inhaled
H331Toxic if inhaled
Identifiers
IUPAC Name

(2S)-3-(4-carbamoyl-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

InChIKey

ZLUHLTMMROGKKD-ZDUSSCGKSA-N

SMILES

CC1=CC(=CC(=C1C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C)C(=O)N

Synonyms (7)

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