FMOC-S-trityl-L-cysteine
-
Molecular Structure
- FMOC-S-trityl-L-cysteine
Other Information
- CAS Registry Number: 103213-32-7
- Melting Point: 172-177 ºC
- Density: 1.27 g/cm3
- Refractive index: 18 ° (C=1, THF)
- Alpha: 16 º (C=1, THF)
- Safety Statements: 22-24/25-26
- Hazard Symbols: Xi: Irritant;
- Molecular Weight: 585.71134
- InchiKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N
- InChI: InChI=1S/C37H31NO4S/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)
30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,
27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,38,41)(H,39,
40)/t34-/m0/s1 - Risk Statements: S22;S24/25
- Molecular Formula: C37H31NO4S