L-Cysteine, S-phenyl-N-[(phenylmethoxy)carbonyl]-

CAS: 159453-24-4

Ref. IN-DA001QPD

Produktinformation

• Name: L-Cysteine, S-phenyl-N-[(phenylmethoxy)carbonyl]-
• Synonyme: N-Z-S-phenyl-L-cysteine, N-Cbz-S-phenyl-L-cysteine, N-Carbobenzoxy-S-phenyl-L-cysteine, Cbz-(S)-phenyl-L-Cys, (R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid, N-Benzyloxycarbonyl-S-phenyl-L-cysteine, N-Benzloxycarbonyl-(S-Phenyl)-L-Cysteine, N-carbobenzyloxy-S-phenyl-L-cysteine, (R)-2-(benzyloxycarbonylamino)-3-(phenylthio)propanoic acid, N-Carbobenzoxy-S-phenylcysteine, (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoic acid, N-Z-S-phenyl-L-cysteine, 97%, N-[(Benzyloxy)carbonyl]-S-phenyl-L-cysteine, Cysteine,S-phenyl-N-[(phenylmethoxy)carbonyl]-, S-Phenyl-N-[(phenylmethoxy)carbonyl]-L-cysteine, (2R)-2-(benzyloxycarbonylamino)-3-phenylsulfanyl-propanoic acid, (2R)-2-[(phenylmethoxy)carbonylamino]-3-phenylthiopropanoic acid, N-Cbz-s-phenyl-L-cysteine(N-carbobenzyloxy-s-phenyl-L-cysteine), Not Available, Cbz-(S)-phenyl-D-Cys, N-Carbobenzyloxy-3-phenylthio-L-alanine, 2-phenylmethoxycarbonylamino-3-phenylsulfanyl-propanoic Acid, (2R)-2-(Phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoic acid, (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(phenylsulfanyl)propanoate, (2S)-2-Phenylmethoxycarbonylamino-3-Phenylsulfanyl-Propanoic Acid, <span class="text-smallcaps">L</span>-Cysteine, S-phenyl-N-[(phenylmethoxy)carbonyl]-, CBZ-S-Phenyl-L-cysteine, L-Cysteine, S-Phenyl-N-[(Phenylmethoxy)Carbonyl]-, N-Benzyloxycarbonyl-(S-Phenyl)-L-Cysteine, N-Benzyloxycarbonyl-S-phenyl-<span class="text-smallcaps">L</span>-cysteine, N-Carbobenzoxy-S-phenyl-<span class="text-smallcaps">L</span>-cysteine, N-Cbz-Phenyl-L-Cysteine, N-carbobenzyloxy-s-phenyl-L-cysteine, S-Phenyl-N-Cbz-L-cysteine, S-Phenyl-N-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-cysteine, Z-Cys(Ph)-OH, Z-S-Phenyl Cys-Oh
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 331.3862
• Formel: C₁₇H₁₇NO₄S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H17NO4S/c19-16(20)15(12-23-14-9-5-2-6-10-14)18-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1
• InChI Key: ISBOGFMUFMJWEP-HNNXBMFYSA-N