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S-Phenyl-L-cysteine - ≥95.0%, high purity , CAS No.34317-61-8
Basic Description
Synonyms | beta-Phenylcysteine | A822168 | CS-0033656 | AC-10075 | (R)-2-Amino-3-(phenylthio)propanoicacid | MFCD01318758 | (2R)-2-amino-3-phenylsulfanylpropanoic acid | SCHEMBL342512 | FD21309 | L-S-phenylcysteine | AKOS006281414 | H-Cys(phenyl)-OH | S-Phenyl-L-cys |
Specifications & Purity | ≥95% |
Shipped In | Normal |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
Pubchem Sid | 488187605 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187605 |
IUPAC Name | (2R)-2-amino-3-phenylsulfanylpropanoic acid |
INCHI | InChI=1S/C9H11NO2S/c10-8(9(11)12)6-13-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1 |
InChi Key | XYUBQWNJDIAEES-QMMMGPOBSA-N |
Canonical SMILES | C1=CC=C(C=C1)SCC(C(=O)O)N |
Isomeric SMILES | C1=CC=C(C=C1)SC[C@@H](C(=O)O)N |
WGK Germany | 3 |
PubChem CID | 119462 |
Molecular Weight | 197.25 |
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Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C) | 200 °C |
Molecular Weight | 197.260 g/mol |
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XLogP3 | -1.200 |
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Hydrogen Bond Donor Count | 2 |
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Hydrogen Bond Acceptor Count | 4 |
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Rotatable Bond Count | 4 |
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Exact Mass | 197.051 Da |
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Monoisotopic Mass | 197.051 Da |
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Topological Polar Surface Area | 88.600 Ų |
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Heavy Atom Count | 13 |
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Formal Charge | 0 |
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Complexity | 169.000 |
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Isotope Atom Count | 0 |
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Defined Atom Stereocenter Count | 1 |
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Undefined Atom Stereocenter Count | 0 |
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Defined Bond Stereocenter Count | 0 |
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Undefined Bond Stereocenter Count | 0 |
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The total count of all stereochemical bonds | 0 |
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Covalently-Bonded Unit Count | 1 |
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Safety and Hazards(GHS)
WGK Germany | 3 |
RIDADR | NONHforallmodesoftransport |
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