(R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propen-1-yl)-L-cysteine + (R,S)-N-Acetyl-S-(2-hydroxy-3-buten-1-yl)-L-cysteine (Approximately 1:1 Mixture)
CAS: 144889-51-0
Ref. TR-A179005
| 50mg | 308.00 € | ||
| 500mg | 1,966.00 € |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
(R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propen-1-yl)-L-cysteine + (R,S)-N-Acetyl-S-(2-hydroxy-3-buten-1-yl)-L-cysteine (Approximately 1:1 Mixture)
Controlled Product
Synonyms:
- MHBMA
- 1-hydroxy-2-(N-acetylcysteinyl)-3-butene
- N-acetyl-S-[1-(hydroxymethyl)prop-2-en-1-yl]-L-cysteine
Description:
Applications A mixture of 2 metabolites of butadiene. The isomeric ratio has been determine to be approximately 1:1 based on proton nmr integration.
References Barnsley, E.A., et al.: Biochem. J., 100, 362 (1966),
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:
233.29
Formula:
C9H15NO4S
Color/Form:
Clear Yellow
InChI:
InChI=1S/2C9H15NO4S/c1-3-7(12)4-15-5-8(9(13)14)10-6(2)11;1-3-7(4-11)15-5-8(9(13)14)10-6(2)12/h3,7-8,12H,1,4-5H2,2H3,(H,10,11)(H,13,14);3,7-8,11H,1,4-5H2,2H3,(H,10,12)(H,13,14)/t2*7?,8-/m00/s1
InChI key:
InChIKey=IEWINGYEAUEHJQ-OXGXVTKYSA-N
SMILES:
C=CC(CO)SC[C@H](NC(C)=O)C(=O)O.C=CC(O)CSC[C@H](NC(C)=O)C(=O)O
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-A179005 (R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propen-1-yl)-L-cysteine + (R,S)-N-Acetyl-S-(2-hydroxy-3-buten-1-yl)-L-cysteine (Approximately 1:1 Mixture)
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