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Synonyms | |
---|---|
Synonyms | Boc-trans-Pro(4-azido)-OH; (2S,4R)-4-azido-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid; (4R)-1-(tert-butoxycarbonyl)-4-azido-L-proline; N-Boc-trans-4-azido-L-proline; N-tert-butoxycarbonyl-trans-4-azido-L-proline; (2S,4R)-4-Azido-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester; (2S,4R)-Boc-4-azido-pyrrolidine-2-carboxylic acid; Boc-(4R)Azp-OH; (2S,4R)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid; trans-4-azido-n-tert-butoxycarbonyl-l-proline |
Appearance | |
Appearance | White powder |
Purity | |
Purity | ≥ 98% (HPLC) |
Storage | |
Storage | Store at 2-8 °C |
InChI | |
InChI | InChI=1S/C10H16N4O4/c1-10(2,3)18-9(17)14-5-6(12-13-11)4-7(14)8(15)16/h6-7H,4-5H2,1-3H3,(H,15,16)/t6-,7+/m1/s1 |
InChI Key | |
InChI Key | JZEOWBJXFSZTJU-RQJHMYQMSA-N |
Canonical SMILES | |
Canonical SMILES | CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N=[N+]=[N-] |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2