1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(methyl-d3)-
CAS: 26351-04-2
Ref. IN-DA002SVG
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Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(methyl-d3)-
Synonyms:
- 7-Trideuteromethyl-1,3-dimethylxanthine
- 1,3-Dimethyl-7-(~2~H_3_)methyl-3,7-dihydro-1H-purine-2,6-dione
- Caffeine-.alpha.7,.alpha.7,.alpha.7-d3
- 1,3-dimethyl-7-(trideuteriomethyl)purine-2,6-dione
- 1,3-Dimethyl-7-(trideuteriomethyl)purine-2,6-dione
- 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(methyl-d<sub>3</sub>)-
- 3,7-Dihydro-1,3-dimethyl-7-(methyl-d<sub>3</sub>)-1H-purine-2,6-dione
- 7,7,7-Caffeine-d3
- 7,7,7-Caffeine-d<sub>3</sub>
- Caffeine-a7,a7,a7-d3 (8CI)
- See more synonyms
- Caffeine-α<sup>7</sup>,α<sup>7</sup>,α<sup>7</sup>-d<sub>3</sub>
- 3,7-Dihydro-1,3-dimethyl-7-(methyl-d3)-1H-purine-2,6-dione
- Caffeine-α7,α7,α7-d3
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
197.2091
Formula:
C8H7D3N4O2
Color/Form:
Solid
InChI:
InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3/i1D3
InChI key:
RYYVLZVUVIJVGH-FIBGUPNXSA-N
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
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