N-Acetyl-S-(2-carboxyethyl)-L-cysteine-13C3 Bis(dicyclohexylamine) Salt
CAS: 51868-61-2
Ref. TR-A168048
| 1mg | 1,152.00 € | ||
| 5mg | 2,763.00 € | ||
| 10mg | 5,157.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
N-Acetyl-S-(2-carboxyethyl)-L-cysteine-13C3 Bis(dicyclohexylamine) Salt
Synonyms:
- N-Acetyl-3-(2-carboxyethylthio)alanine-13C3 Bis(dicyclohexylamine) Salt
- 3-(N-Acetyl-L-cystein-S-yl)propanoic Acid-13C3 Bisdicyclohexylamine) Salt
- N-Acetyl-S-(2-carboxyethyl)cysteine-13C3 Bis(dicyclohexylamine) Salt
- CEMA-13C3
- L-Cysteine, N-acetyl-S-(2-carboxyethyl)-
Description:
Applications A labelled metabolite of S-propylcysteine.
References Jones, A.R., et al.: Xenobiotica, 10, 827 (1980), 25) Ramu, K., et al.: Chem. Res. Toxicol., 8, 515 (1995), Krause, R., et al.: Drug Metab. Dispos., 25, 1013 (1997), Powley, M., et al.: Chem. Res. Toxicol., 16, 1448 (2003),
Notice:
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Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
600.87
Formula:
C2913C3H59N3O5S
Color/Form:
Neat
InChI:
InChI=1S/C12H23N.C8H13NO5S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(10)9-6(8(13)14)4-15-3-2-7(11)12/h11-13H,1-10H2;6H,2-4H2,1H3,(H,9,10)(H,11,12)(H,13,14)/i;4+1,6+1,8+1
InChI key:
InChIKey=JWBQVRCTEZUDHA-BDDJPHJESA-N
SMILES:
C1CCC(NC2CCCCC2)CC1.CC(=O)N[13CH]([13CH2]SCCC(=O)O)[13C](=O)O
MDL:
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EINECS:
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HS code:
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