Fmoc-S-2-hydroxyethyl-L-cysteine

Base Information

• Chemical Name: Fmoc-S-2-hydroxyethyl-L-cysteine
• CAS No.: 200354-35-4
• Molecular Formula: C20H21 N O5 S
• Molecular Weight: 387.45
• DSSTox Substance ID: DTXSID70427285
• Wikidata: Q72478489
• Mol file: 200354-35-4.mol

Synonyms:200354-35-4;Fmoc-S-2-hydroxyethyl-L-cysteine;Fmoc-Cys(2-hydroxyethyl)-OH;Fmoc-(S)-ethanol-L-Cys;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-hydroxyethylsulfanyl)propanoic acid;N-(((9H-fluoren-9-yl)methoxy)carbonyl)-S-(2-hydroxyethyl)-L-cysteine;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((2-hydroxyethyl)thio)propanoic acid;DTXSID70427285;MFCD00672330;AKOS025312284;FD21306;AS-49029;CS-0328378;J-012963;(R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(2-hydroxyethylthio)propanoic acid

Chemical Property of Fmoc-S-2-hydroxyethyl-L-cysteine

Chemical Property:

• Boiling Point: 663.0±55.0 °C(Predicted)
• PKA: 3.44±0.10(Predicted)
• PSA: 121.16000
• Density: 1.348±0.06 g/cm3(Predicted)
• LogP: 3.09470
• Storage Temp.: -15°C
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 387.11404394
• Heavy Atom Count: 27
• Complexity: 495

Purity/Quality:

98%Min ^*data from raw suppliers

Fmoc-Cys(2-hydroxyethyl)-OH ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CSCCO)C(=O)O
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CSCCO)C(=O)O