S-p-methoxybenzyl-D-cysteine

Base Information

• Chemical Name: S-p-methoxybenzyl-D-cysteine
• CAS No.: 58290-34-9
• Molecular Formula: C11H15NO3S
• Molecular Weight: 241.31
• DSSTox Substance ID: DTXSID00427157
• Mol file: 58290-34-9.mol

Synonyms:58290-34-9;H-D-CYS(MOB)-OH;S-p-methoxybenzyl-D-cysteine;(S)-2-Amino-3-((4-methoxybenzyl)thio)propanoic acid;S-(4-methoxybenzyl)-D-cysteine;(2S)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid;S-4-Methoxybenzyl-D-cysteine;(2S)-2-azaniumyl-3-[(4-methoxyphenyl)methylsulfanyl]propanoate;D-Cys(pMeOBzl)-OH;SCHEMBL918775;DTXSID00427157;PQPZSPJVMUCVAQ-SNVBAGLBSA-N;MFCD00236946;AKOS027251028;FD21328;AS-49039;CS-0368205;(S)-2-Amino-3-((4-methoxybenzyl)thio)propanoicacid

Chemical Property of S-p-methoxybenzyl-D-cysteine

Chemical Property:

• PSA: 97.85000
• LogP: 2.04060
• Storage Temp.: 2-8°C
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 241.07726451
• Heavy Atom Count: 16
• Complexity: 217

Purity/Quality:

99% ^*data from raw suppliers

S-4-Methoxybenzyl-D-cysteine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)CSCC(C(=O)O)N
• Isomeric SMILES: COC1=CC=C(C=C1)CSC[C@H](C(=O)O)N