Basic Information | Post buying leads | Suppliers |
Name |
Fmoc-S-Trityl-L-penicillamine |
EINECS | N/A |
CAS No. | 201531-88-6 | Density | 1.242 g/cm3 |
PSA | 100.93000 | LogP | 8.87310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C39H35NO4S | Boiling Point | 768.8 °C at 760 mmHg |
Molecular Weight | 613.76 | Flash Point | 418.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fmoc-Pen(Trt)-OH;Fmoc-beta,beta-Dimethyl-Cys(Trt)-OH; |
Molecular structure of L-Valine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]- (CAS NO.201531-88-6) is:
Product Name: L-Valine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]-
CAS Registry Number: 201531-88-6
Molecular Formula: C39H35NO4S
Molecular Weight: 613.76
Alpha: 33 °(c=1 in methanol)
Storage temp.: -15 °C
Product Categories: Unusual Amino Acids;Fmoc-Amino acid series
HazardClass: IRRITANT
L-Valine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]- , its cas register number is 201531-88-6. It also can be called Fmoc-S-Trityl-L-penicillamine ; Fmoc-Pen(Trt)-OH ; Fmoc-beta,beta-Dimethyl-Cys(Trt)-OH .