S-Phenyl-L-cysteine - ≥95.0%, high purity , CAS No.34317-61-8

  • ≥95%
In stock
Item Number
S300786
Grouped product items
SKUSizeAvailabilityPrice Qty
S300786-1g
1g
2
$23.90
S300786-5g
5g
3
$84.90
S300786-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$342.90

Basic Description

Synonymsbeta-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 InNormal

Associated Targets(Human)

KYAT1 Tbio Kynurenine--oxoglutarate transaminase I (96 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Grin1 Glutamate NMDA receptor (6467 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc1a5 Amino acid transporter (271 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488187605
Pubchem Sid Urlhttps://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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDateItem
L2004092Certificate of AnalysisSep 14, 2024 S300786
J2226068Certificate of AnalysisNov 07, 2022 S300786

Chemical and Physical Properties

Melt Point(°C)200 °C
Molecular Weight197.260 g/mol
XLogP3-1.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass197.051 Da
Monoisotopic Mass197.051 Da
Topological Polar Surface Area88.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity169.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

Safety and Hazards(GHS)

WGK Germany 3
RIDADR NONHforallmodesoftransport

Specifications

Solution Calculators

Reviews

Customer Reviews