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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;

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 .

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