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Carbamic acid,[(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-,phenylmethyl ester
CAS: 3397-32-8
Rif. AN-AG00I6PO
| 5g | 47,00 € | ||
| 25g | 115,00 € | ||
| 100g | 218,00 € |
Consegna stimata in Stati Uniti, il Lunedì 03 Giugno 2024
Informazioni sul prodotto
Nome:
Carbamic acid,[(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-,phenylmethyl ester
Sinonimi:
- Z-L-phenylalanine N-hydroxysuccinimide ester
- N-(Benzyloxycarbonyl)-L-phenylalanine succinimidyl ester
- N-alpha-Benzyloxycarbonyl-L-phenylalanine succinimidyl ester
- N-Benzyloxycarbonylphenylalanine-N-hydroxysuccinimide ester
- 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-L-phenylalaninate
- L-Phenylalanine,N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
- Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-(phenylmethyl)ethyl)-carbamate
- Benzyl (S)-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-carbamate
- (2,5-Dioxopyrrolidin-1-yl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
- (S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate
- Vedi altri sinonimi
- 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-D-phenylalaninate
- 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]phenylalaninate
- <span class="text-smallcaps">L</span>-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
- Alanine, N-carboxy-3-phenyl-, N-benzyl ester, succinimido deriv., <span class="text-smallcaps">L</span>-
- Carbamic acid, [(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester
- Carbamic acid, [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester, (S)-
- N-Carbobenzyloxy-<span class="text-smallcaps">L</span>-phenylalanyl N-hydroxysuccinimide ester
- Succinimide, N-[(N-carboxy-3-phenyl-<span class="text-smallcaps">L</span>-alanyl)oxy]-, benzyl ester
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
396.3933
Formula:
C21H20N2O6
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C21H20N2O6/c24-18-11-12-19(25)23(18)29-20(26)17(13-15-7-3-1-4-8-15)22-21(27)28-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,22,27)/t17-/m0/s1
InChI key:
MOJNKVWQJKPXCT-KRWDZBQOSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: AN-AG00I6PO Carbamic acid,[(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-,phenylmethyl ester
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