Fmoc-s-trityl-L-cysteine

• CAS: 103213-32-7
• Catalog Number: ACM103213327
• Category: Other Products
• Molecular Weight: 585.71
• Molecular Formula: C₃₇H₃₁NO₄S
• Synonyms: FMOC-CYSTEINE(TRT)-OH;FMOC-CYS(TRT);FMOC-CYS(TRT)-OH;FMOC-L-CYSTEINE(TRITYL);FMOC-L-CYSTEINE (TRT);FMOC-L-CYS(TRITYL);FMOC-L-CYS(TRT);FMOC-L-CYS(TRT)-OH
• Melting Point: 170-173°C(lit.)
• Hazard Statements: Xi
• Safety Description: 22-24/25-26

Custom Q&A

What is the molecular formula of Fmoc-s-trityl-L-cysteine?

The molecular formula of Fmoc-s-trityl-L-cysteine is C37H31NO4S.

What is the molecular weight of Fmoc-s-trityl-L-cysteine?

The molecular weight of Fmoc-s-trityl-L-cysteine is 585.7 g/mol.

What is the IUPAC name of Fmoc-s-trityl-L-cysteine?

The IUPAC name of Fmoc-s-trityl-L-cysteine is (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid.

What are the synonyms for Fmoc-s-trityl-L-cysteine?

Some synonyms for Fmoc-s-trityl-L-cysteine are Fmoc-Cys(Trt)-OH, FMOC-S-trityl-L-cysteine, and N-Fmoc-S-trityl-L-cysteine.

What is the InChIKey of Fmoc-s-trityl-L-cysteine?

The InChIKey of Fmoc-s-trityl-L-cysteine is KLBPUVPNPAJWHZ-UMSFTDKQSA-N.

What is the canonical SMILES representation of Fmoc-s-trityl-L-cysteine?

The canonical SMILES representation of Fmoc-s-trityl-L-cysteine is C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46.

What is the CAS number for Fmoc-s-trityl-L-cysteine?

The CAS number for Fmoc-s-trityl-L-cysteine is 103213-32-7.

What is the ChEMBL ID for Fmoc-s-trityl-L-cysteine?

The ChEMBL ID for Fmoc-s-trityl-L-cysteine is CHEMBL396414.

How many hydrogen bond acceptor counts does Fmoc-s-trityl-L-cysteine have?

Fmoc-s-trityl-L-cysteine has 5 hydrogen bond acceptor counts.

What is the topological polar surface area of Fmoc-s-trityl-L-cysteine?

The topological polar surface area of Fmoc-s-trityl-L-cysteine is 101 Å^2.