DL-1-Boc-prolinamide
CAS: 54503-10-5
Ref. 3D-FB150612
| 1g | To inquire | ||
| 2g | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
DL-1-Boc-prolinamide
Synonyms:
- 1,1-Dimethylethyl 2-(aminocarbonyl)-1-pyrrolidinecarboxylate
- 1-Pyrrolidinecarboxylic acid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester
- 2-(Aminocarbonyl)-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester
- Boc-DL-prolinamide
- tert-Butyl 2-carbamoylpyrrolidine-1-carboxylate
Description:
DL-1-Boc-prolinamide is a synthetic, bioisosteric dipeptide that is used in the synthesis of novel peptides. It has been shown to have an optically pure form and is a carboxylic acid with an oxadiazolone substituent. DL-1-Boc-prolinamide has been found to be an effective substitute for proline in the synthesis of dipeptides. The carboxylic acid substitution on DL-1-Boc-prolinamide allows it to act as a bioisosteric replacement for proline.
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)
InChI key:
InChIKey=PITJAAIPVBVRAO-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCCC1C(N)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FB150612 DL-1-Boc-prolinamide
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