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Home/Compounds/Pharmaceutical Intermediate/(S)-4-Boc-Piperazine-3-carboxylic acid
C10H18N2O4
230.26 g/mol
Pharmaceutical IntermediateWarning

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

CAS159532-59-9EC966-560-1
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate

This compound is a Boc-protected piperazine carboxylic acid intermediate, specifically the (S)-enantiomer. It is primarily used in pharmaceutical manufacturing as a building block for the synthesis of active pharmaceutical ingredients.

Pharmaceutical intermediate for API 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

SimilarStructure SimilarSimilarity 0.74

(R)-N-Boc-piperazine-2-carboxylic acid methyl ester

CAS252990-05-9

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.74

(S)-1-N-Boc-Piperazine-2-carboxylic acid methyl ester

CAS796096-64-5

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ReferenceSame Category

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pharmaceutical intermediate

ReferenceSame Category

6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine

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pharmaceutical intermediate

ReferenceSame Category

(1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid

CAS159622-10-3

pharmaceutical intermediate

ReferenceSame Category

Pyronaridine Impurity 13

CAS1596337-68-6

pharmaceutical intermediate

Referencestereoisomer of

(R)-4-Boc-Piperazine-3-carboxylic acid

CAS278788-60-6

pharmaceutical intermediate

Referencestereoisomer of

1,2-Piperazinedicarboxylic acid 1-(1,1-dimethylethyl) ester

CAS1214196-85-6

pharmaceutical intermediate

Safety Reference

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

(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid

InChIKey

MPOFEHGMWPHBSF-ZETCQYMHSA-N

SMILES

CC(C)(C)OC(=O)N1CCNC[C@H]1C(=O)O

Synonyms (11)

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