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N-(Acetyl-d3)-S-(2-carboxyethyl)-L-cysteine Bis(dicyclohexylamine) Salt
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N-(Acetyl-d3)-S-(2-carboxyethyl)-L-cysteine Bis(dicyclohexylamine) Salt

CAS: 51868-61-2

Ref. TR-A168047

1mg
309.00 €
10mg
2,032.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
N-(Acetyl-d3)-S-(2-carboxyethyl)-L-cysteine Bis(dicyclohexylamine) Salt
Controlled Product
Synonyms:
  • N-(Acetyl-d3)-3-(2-carboxyethylthio)alanine Bis(dicyclohexylamine) Salt
  • 3-[N-(Acetyl-d3)-L-cystein-S-yl]propanoic Acid Bis(dicyclohexylamine) Salt
  • N-(Acetyl-d3)-S-(2-carboxyethyl)cysteine Bis(dicyclohexylamine) Salt
  • 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:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
600.92
Formula:
C32H56D3N3O5S
Color/Form:
Off-White
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)/t;6-/m.0/s1/i;1D3
InChI key:
InChIKey=JWBQVRCTEZUDHA-ZATAZOTDSA-N
SMILES:
C1CCC(NC2CCCCC2)CC1.[2H]C([2H])([2H])C(=O)N[C@@H](CSCCC(=O)O)C(=O)O
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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