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1-Boc-L-prolinamide
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1-Boc-L-prolinamide

CAS: 35150-07-3

Ref. 3D-FB33770

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-Boc-L-prolinamide
Synonyms:
  • (S)-tert-Butyl 2-carbamoylpyrrolidine-1-carboxylate
  • 1,1-Dimethylethyl (2S)-2-(aminocarbonyl)-1-pyrrolidinecarboxylate
  • 1-Boc-L-Prolinamide
  • 1-Pyrrolidinecarboxylic acid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2S)-
  • 1-Pyrrolidinecarboxylic acid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (S)-
  • Boc-D-Pro-NH2
  • Boc-L-prolinamide
  • Boc-L-proline amide
  • Boc-Pro-NH
  • Boc-Pro-NH2
  • See more synonyms
  • N-(tert-Butoxycarbonyl)proline amide
  • N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-proline amide
  • Tert-Butyl 2-Carbamoylpyrrolidine-1-Carboxylate
  • tert-Butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate
  • tert-Butyl (S)-2-carbamoylpyrrolidine-1-carboxylate
  • tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate
  • N-tert-Butoxycarbonyl-L-proline amide
Description:

1-Boc-L-prolinamide is a dehydrating agent that is used as a cocatalyst for the reduction of sulfates, chlorides, and cyanurates. This compound has been used in the synthesis of an antimalarial drug. It also has been shown to bind to enzymes, such as oxydoreductases, which are involved in the biosynthesis of DNA, RNA and proteins. 1-Boc-L-prolinamide is synthesized by reacting 1-boc-L-proline with methyl iodide in the presence of a base catalyst. The product can be purified by crystallization or recrystallization processes.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.26 g/mol
Formula:
C10H18N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-5-7(12)8(11)13/h7H,4-6H2,1-3H3,(H2,11,13)/t7-/m0/s1
InChI key:
InChIKey=PITJAAIPVBVRAO-ZETCQYMHSA-N
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(N)=O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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