Boc-O-benzyl-L-tyrosine-N-hydroxysuccinimide ester
CAS: 27601-29-2
Ref. 3D-FB47150
2g | Descontinuado | ||
5g | Descontinuado | ||
10g | Descontinuado | ||
25g | Descontinuado | ||
50g | Descontinuado |
Informação sobre produto
Nome:
Boc-O-benzyl-L-tyrosine-N-hydroxysuccinimide ester
Sinónimos:
- Boc-L-Tyr(Bzl)-OSu
- (2,5-Dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate
- 2,5-dioxopyrrolidin-1-yl O-benzyl-N-(tert-butoxycarbonyl)-L-tyrosinate
- 2,5-dioxopyrrolidin-1-yl O-benzyl-N-(tert-butoxycarbonyl)tyrosinate
- <span class="text-smallcaps">L</span>-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinyl ester
- Alanine, 3-[p-(benzyloxy)phenyl]-N-carboxy-, N-tert-butyl ester, succinimido deriv.
- Carbamic acid, (2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(phenylmethoxy)phenyl)methyl)ethyl)-, 1,1-dimethylethyl ester, (S)-
- Carbamic acid, [(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[[4-(phenylmethoxy)phenyl]methyl]ethyl]-, 1,1-dimethylethyl ester
- NSC 334285
- Succinimide, N-[[3-[p-(benzyloxy)phenyl]-N-carboxy-<span class="text-smallcaps">L</span>-alanyl]oxy]-, tert-butyl ester
- Ver mais sinónimos
- Succinimide, N-[[3-[p-(benzyloxy)phenyl]-N-carboxy-L-alanyl]oxy]-, tert-butyl ester
- L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinyl ester
Descrição:
Please enquire for more information about Boc-O-benzyl-L-tyrosine-N-hydroxysuccinimide ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Biosynth
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
468.5 g/mol
Fórmula:
C25H28N2O7
Pureza:
Min. 95%
InChI:
InChI=1S/C25H28N2O7/c1-25(2,3)33-24(31)26-20(23(30)34-27-21(28)13-14-22(27)29)15-17-9-11-19(12-10-17)32-16-18-7-5-4-6-8-18/h4-12,20H,13-16H2,1-3H3,(H,26,31)/t20-/m0/s1
Chave InChI:
InChIKey=GKLFTQJJYUFASW-FQEVSTJZSA-N
SMILES:
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)ON1C(=O)CCC1=O
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: