L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]-

CAS: 201531-88-6

Ref. IN-DA002DH9

Produktinformation

• Name: L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]-
• Synonyme: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-tritylsulfanyl-butanoic acid, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-tritylsulfanylbutanoic acid, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-methyl-3-(tritylthio)butanoic acid, Fmoc-pen(trt), N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-L-penicillamine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-(tritylthio)butyric acid, N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-L-valine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-(triphenylmethyl)sulfanyl-butanoic acid, (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methyl-3-[(triphenylmethyl)thio]butanoic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 613.7645
• Formel: C₃₉H₃₅NO₄S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C39H35NO4S/c1-38(2,45-39(27-16-6-3-7-17-27,28-18-8-4-9-19-28)29-20-10-5-11-21-29)35(36(41)42)40-37(43)44-26-34-32-24-14-12-22-30(32)31-23-13-15-25-33(31)34/h3-25,34-35H,26H2,1-2H3,(H,40,43)(H,41,42)/t35-/m1/s1
• InChI Key: XSGMGAINOILNJR-PGUFJCEWSA-N