N-Acetyl-S-(2-hydroxy-1-phenylethyl)-L-cysteine-d3 + N-Acetyl-S-(2-hydroxy-2-phenylethyl)-L-cysteine-d3 (Mixture)
CAS:
Ref. TR-A179027
1mg
296.00€
10mg
1,961.00€
- Food Industry Standards
- APIs for research and impurities
- Miscellaneous Organic Molecules with Isotopical Substitutions
Product Information
Name:N-Acetyl-S-(2-hydroxy-1-phenylethyl)-L-cysteine-d3 + N-Acetyl-S-(2-hydroxy-2-phenylethyl)-L-cysteine-d3 (Mixture)
Controlled Product
Synonyms:
- N-Acetyl-S-(1-phenyl-2-hydroxyethyl)-L-cysteine-d3 Sodium Salt + N-acetyl-S-(2-phenyl-2-hydroxyethyl)-L-cysteine-d3 Sodium Salt
- (Mixture)
Brand:TRC
Description:Stability Hygroscopic
Applications A mixture of 2 labelled metabolites of Styrene.
References Ryan, A., et al.: Drug Metab. Dispos., 5, 363 (1977), Delbressine, L., et al.: Xenobiotica, 11, 589 (1981), Truchon, G., et al.: J. Anal. Toxicol., 14, 227 (1990),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:308.34
Formula:C13H13D3NNaO4S
Purity:>90%
Color/Form:Neat
InChI:InChI=1S/2C13H17NO4S.2Na/c1-9(16)14-11(13(17)18)8-19-12(7-15)10-5-3-2-4-6-10;1-9(15)14-11(13(17)18)7-19-8-12(16)10-5-3-2-4-6-10;;/h2-6,11-12,15H,7-8H2,1H3,(H,14,16)(H,17,18);2-6,11-12,16H,7-8H2,1H3,(H,14,15)(H,17,18);;/q;;2*+1/p-2/t2*11-,12?;;/m00../s1/i2*1D3;;
InChI key:InChIKey=ONDCINARRHTLBI-FZSYWBOESA-L
SMILES:[2H]C([2H])([2H])C(=O)N[C@@H](CSC(CO)c1ccccc1)C(=O)O[Na].[2H]C([2H])([2H])C(=O)N[C@@H](CSCC(O)c1ccccc1)C(=O)O[Na]
Technical inquiry about: N-Acetyl-S-(2-hydroxy-1-phenylethyl)-L-cysteine-d3 + N-Acetyl-S-(2-hydroxy-2-phenylethyl)-L-cysteine-d3 (Mixture)
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