Fmoc-S-Trityl-L-penicillamine supplier

Name
Fmoc-S-Trityl-L-penicillamine
EINECS
CAS No. 201531-88-6
Density 1.242 g/cm³
Solubility
Melting Point
Formula C₃₉H₃₅NO₄S
Boiling Point 768.8 °C at 760 mmHg
Molecular Weight 613.76
Flash Point 418.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Fmoc-Pen(Trt)-OH;Fmoc-beta,beta-Dimethyl-Cys(Trt)-OH;
PSA 100.93000
LogP 8.87310

Fmoc-S-Trityl-L-penicillamine Chemical Properties

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

Fmoc-S-Trityl-L-penicillamine Safety Profile

HazardClass: IRRITANT

Fmoc-S-Trityl-L-penicillamine Specification

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 .

Product Name

Fmoc-S-Trityl-L-penicillamine

Fmoc-S-Trityl-L-penicillamine Chemical Properties

Fmoc-S-Trityl-L-penicillamine Safety Profile

Fmoc-S-Trityl-L-penicillamine Specification

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