N-Acetyl-S-(phenyl-13C6)-L-cysteine
CAS: 4775-80-8
Ref. TR-A187357
| 1mg | 367.00 € | ||
| 10mg | 2,526.00 € | ||
| 2500µg | 804.00 € |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
N-Acetyl-S-(phenyl-13C6)-L-cysteine
Synonyms:
- (R)-2-Acetamido-3-((phenyl-13C6)-thio)propanoic Acid
- (2R)-2-(acetylamino)-3-(phenylsulfanyl)propanoate
- (2R)-2-Acetamido-3-(phenylsulfanyl)propanoic acid
- (R)-2-Acetamido-3-(phenylthio)propanoic acid
- 2-Acetamido-3-phenylthiopropanoic acid
- <span class="text-smallcaps">L</span>-Cysteine, N-acetyl-S-phenyl-
- Alanine, N-acetyl-3-(phenylthio)-
- L-Cysteine, N-acetyl-S-phenyl-
- N-Acetyl-S-phenyl-<span class="text-smallcaps">L</span>-cysteine
- N-acetyl-S-phenyl-L-cysteine
- See more synonyms
- Nsc 17197
- Phenylmercapturic acid
- S-Phenyl-N-acetylcysteine
Description:
Applications N-Acetyl-S-(phenyl-13C6)-L-cysteine is labelled N-Acetyl-S-phenyl-L-cysteine (P335600), which is an important metabolite of Benzene.
References Muller, G., et al.: Anal. Hazard. Subst. Biol. Mater., 5, 143 (1997)
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:
245.25
Formula:
C513C6H13NO3S
Color/Form:
Neat
InChI:
InChI=1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1/i2+1,3+1,4+1,5+1,6+1,9+1
InChI key:
InChIKey=CICOZWHZVMOPJS-IUYXERDRSA-N
SMILES:
CC(=O)N[C@@H](CS[13c]1[13cH][13cH][13cH][13cH][13cH]1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A187357 N-Acetyl-S-(phenyl-13C6)-L-cysteine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
