(S)-(+)-2-Methylbutyric Acid-d3
CAS: 175779-05-2
Ref. TR-M294356
| 10mg | 954.00 € | ||
| 25mg | 1,765.00 € | ||
| 2500µg | 268.00 € |
Estimated delivery in United States, on Monday 28 Oct 2024
Product Information
Name:
(S)-(+)-2-Methylbutyric Acid-d3
Controlled Product
Synonyms:
- (2S)-2-Methyl-butanoic Acid-d3
- (+)-2-Methylbutanoic Acid-d3
- (+)-2-Methylbutyric Acid-d3
- (+)-alpha-Methylbutyric Acid-d3
- (2S)-2-Methylbutanoic Acid-d3
- (2S)-2-Methylbutyric Acid-d3
- (S)-2-Methylbutanoic Acid-d3
- S-(+)-2-Methylbutanoic Acid-d3
Description:
Applications (S)-(+)-2-Methylbutyric Acid-d3 is the isotope labelled analog of (S)-(+)-2-Methylbutyric Acid, a chiral starting reagent used in various synthetic preparations.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Neves, F., et al.: Beilstein. J. Org. Chem., 7, 1504 (2011); King, A.M., et al.: J. Medn. Chem., 54, 6432 (2011); Ferrarni, A., et al.: Chirality., 26, 9 (2011);
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:
105.15
Formula:
C5H7D3O2
Color/Form:
Neat
InChI:
InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)/t4-/m0/s1/i2D3
InChI key:
InChIKey=WLAMNBDJUVNPJU-ZGUYUIOFSA-N
SMILES:
[2H]C([2H])([2H])[C@@H](CC)C(=O)O
MDL:
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EINECS:
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HS code:
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