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Home/Compounds/Pharmaceutical Intermediate/1-[(Benzyloxy)carbonyl]-4-(tert-butoxycarbonyl)piperazine-2-carboxylate
C18H24N2O6
364.4 g/mol
Pharmaceutical IntermediateWarning

4-[(benzyloxy)carbonyl]-1-[(tert-butoxy)carbonyl]piperazine-2-carboxylic acid

CAS129365-23-7EC672-409-8
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a protected piperazine derivative featuring both tert-butoxycarbonyl (Boc) and benzyloxycarbonyl (Cbz) protecting groups, along with a carboxylic acid functional group. It is commonly supplied as a pharmaceutical intermediate for use in research and manufacturing.

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.

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Related Compounds

StrongSame Parent

4-(Benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid

CAS149057-19-2

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StrongStructure SimilarSimilarity 0.91

(S)-N-4-Boc-N-1-Cbz-2-Piperazinecarboxylic acid

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StrongStructure SimilarSimilarity 0.91

(R)-4-tert-Butoxycarbonyl-1-(benzyloxycarbonyl)piperazine-2-carboxylic acid

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pharmaceutical intermediate

StrongStructure SimilarSimilarity 0.91

N-4-Boc-N-1-Cbz-2-piperazinecarboxylic acid

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ReferenceSame Category

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ReferenceSame Category

2,6-Dichloro-4-methyl-3-aminopyridine

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ReferenceSame Category

(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythropentonic acid gamama-lactone 3,5-bis(4-chlorobenzoate)

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pharmaceutical intermediate

ReferenceSame Category

[(2R,3R,4R,5R)-5-BROMO-3-(4-CHLOROBENZOYLOXY)-4-FLUORO-4-METHYLOXOLAN-2-YL]METHYL 4-CHLOROBENZOATE

CAS1294481-81-4

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid

InChIKey

SREPAMKILVVDSP-UHFFFAOYSA-N

SMILES

CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2=CC=CC=C2

Synonyms (13)

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