C10H18N2O3
214.26 g/mol
Pharmaceutical IntermediateWarning
Tert-Butyl (S)-2-carbamoylpyrrolidine-1-carboxylate
CAS35150-07-3EC626-262-1
Category
Pharmaceutical Intermediate
Compound Class
Peptide
Primary Use
Pharmaceutical Intermediate
This compound is a protected proline amide intermediate used in pharmaceutical manufacturing. It features a tert-butoxycarbonyl (Boc) protecting group on the pyrrolidine nitrogen and a primary amide at the 2-position, with the (S)-stereochemistry marked.
protected proline amide intermediatebuilding block for peptide 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
StrongStructure SimilarSimilarity 0.91
N-Boc-2-piperidinecarboxamide
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pharmaceutical intermediate
StrongStructure SimilarSimilarity 0.91
N-Boc-D-2-piperidinecarboxamide
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pharmaceutical intermediate
SimilarStructure SimilarSimilarity 0.74
Boc-L-Proline
CAS15761-39-4
pharmaceutical intermediate
ReferenceSame Category
2'-hydroxy-3-phenylpropiophenone
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pharmaceutical intermediate
ReferenceSame Category
N-Ethyl-4-hydroxypiperidine
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pharmaceutical intermediate
ReferenceSame Category
(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate
CAS35193-64-7
pharmaceutical intermediate
ReferenceSame Category
4-fluorobenzyl chloride
CAS352-11-4
pharmaceutical intermediate
Referencestereoisomer of
N-Boc-D-Prolinamide
CAS54503-10-5
research compound
Related Reading
Safety Reference
Warning
H302Harmful if swallowed
Customs Tariff Classification
The international HS code for Tert-Butyl (S)-2-carbamoylpyrrolidine-1-carboxylate (CAS 35150-07-3) is 2933.99.
HS code (international, 6-digit)
2933.99
EU CN code (8-digit)
2933 99 80
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 (2S)-2-carbamoylpyrrolidine-1-carboxylate
InChIKey
PITJAAIPVBVRAO-ZETCQYMHSA-N
SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N
Synonyms (19)
- 1-Boc-L-prolinamide
- L-1-N-Boc-prolidinamide
- L-1-N-Boc-prolinamide
- N-Boc-L-prolinamide
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