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1H-Purine-2,6-dione, 3,7-dihydro-3,7-di(methyl-d3)-
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1H-Purine-2,6-dione, 3,7-dihydro-3,7-di(methyl-d3)-

CAS: 117490-40-1

Ref. IN-DA000EDE

1mgTo inquire
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1H-Purine-2,6-dione, 3,7-dihydro-3,7-di(methyl-d3)-
Synonyms:
  • Theobromine-d6
  • Diurobromine-d6
  • Santheose-d6
  • Teobromin-d6
  • Thesal-d6
  • 3,7-Dimethylxanthine-d6
  • Theobromine-(dimethyl-d6)
  • 3,7-Dimethylxanthine-(dimethyl-d6)
  • 2,6-Dihydroxy-3,7-dimethylpurine-(dimethyl-d6)
  • 3,7-Dimethyl-1H-purine-2,6-dione-(dimethyl-d6)
  • See more synonyms
  • 3,7-Dihydro-3,7-di(methyl-d3)-1H-purine-2,6-dione
  • 3,7-Bis[(~2~H_3_)methyl]-3,7-dihydro-1H-purine-2,6-dione
  • 3,7-bis(trideuteriomethyl)purine-2,6-dione
  • 1H-Purine-2,6-dione, 3,7-dihydro-3,7-di(methyl-d<sub>3</sub>)-
  • 3,7-Bis(trideuteriomethyl)purine-2,6-dione
  • 3,7-Dihydro-3,7-di(methyl-d<sub>3</sub>)-1H-purine-2,6-dione
  • NSC 5039-d6
  • SC 15090-d6
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:
186.2010
Formula:
C7H2D6N4O2
Color/Form:
Solid
InChI:
InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)/i1D3,2D3
InChI key:
YAPQBXQYLJRXSA-WFGJKAKNSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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