N-Boc-N’-(4-cyanobenzyl)-2-L-azetidinecarboxamide
CAS: 908259-42-7
Ref. TR-B646135
| 25mg | 212.00 € | ||
| 50mg | 268.00 € | ||
| 100mg | 496.00 € |
Estimated delivery in United States, on Monday 27 Jan 2025
Product Information
Name:
N-Boc-N’-(4-cyanobenzyl)-2-L-azetidinecarboxamide
Controlled Product
Synonyms:
- (2S)-2-[[[(4-Cyanophenyl)methyl]amino]carbonyl]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester
- (2S)-N-(tert-Butyloxycarbonyl)-N’-(4-cyanobenzyl)-2-azetidinecarboxamide
- 1-Azetidinecarboxylic acid, 2-[[[(4-cyanophenyl)methyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2S)-
- 1,1-Dimethylethyl (2S)-2-[[[(4-cyanophenyl)methyl]amino]carbonyl]-1-azetidinecarboxylate
- (S)-tert-Butyl 2-((4-cyanobenzyl)carbamoyl)azetidine-1-carboxylate
Description:
Applications Intermediate in the preparation of labelled Ximelagatran.
References Koshio, H., et al.: Bioorg., Med. Chem., 12, 5415 (2004),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
315.367
Formula:
C17H21N3O3
Color/Form:
Neat
InChI:
InChI=1S/C17H21N3O3/c1-17(2,3)23-16(22)20-9-8-14(20)15(21)19-11-13-6-4-12(10-18)5-7-13/h4-7,14H,8-9,11H2,1-3H3,(H,19,21)/t14-/m0/s1
InChI key:
InChIKey=TYPJRJJLAGCHMP-AWEZNQCLSA-N
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1C(=O)NCc1ccc(C#N)cc1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-B646135 N-Boc-N’-(4-cyanobenzyl)-2-L-azetidinecarboxamide
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