(R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)-3-propenyl)-L-cysteine-d6 (Mixture)
Ref. TR-A179007
| 1mg | 316.00 € | ||
| 25mg | 3,524.00 € | ||
| 2500µg | 513.00 € |
Estimated delivery in United States, on Tuesday 29 Oct 2024
Product Information
Name:
(R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)-3-propenyl)-L-cysteine-d6 (Mixture)
Controlled Product
Synonyms:
- MHBMA-d6
Description:
Stability Hygroscopic, Light Sensitive
Applications A mixture of 2 labelled metabolites of Bbutadiene. 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:
239.32
Formula:
C9D6H9NO4S
Color/Form:
Light Yellow To Dark 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/i2*1D2,3D,4D2,7D
InChI key:
InChIKey=IEWINGYEAUEHJQ-XDBRDGETSA-N
SMILES:
[2H]C([2H])=C([2H])C([2H])(O)C([2H])([2H])SC[C@H](NC(C)=O)C(=O)O.[2H]C([2H])=C([2H])C([2H])(SC[C@H](NC(C)=O)C(=O)O)C([2H])([2H])O
MDL:
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Technical inquiry about: TR-A179007 (R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)-3-propenyl)-L-cysteine-d6 (Mixture)
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