Estimated delivery in United States, on Tuesday 15 Oct 2024
Product Information
Name:
Theobromine
Controlled Product
Synonyms:
- Caffeine Imp. D (EP)
- Pentoxifylline Imp. A (EP)
- Theophylline-Ethylenediamine Anhydrous Imp. G (EP)
- Theophylline-Ethylenediamine Imp. G (EP)
- Caffeine Impurity D
- Pentoxifylline Impurity A
- Theophylline-Ethylenediamine Impurity G
- 3,7-Dihydro-3,7-dimethyl-1H-purine-2,6-dione
- 3,7-Dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
- 3,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione
- See more synonyms
- 3,7-Dimethyl-3,7-dihydro-purine-2,6-dione
- 3,7-Dimethylpurine-2,6-dione
- 3,7-Dimethylxanthine
- Diurobromine
- Nsc 5039
- Purine(1H)-2,6-Dione, 3,7-Dihydro-3,7-Dimethyl-
- Santheose
- Sc 15090
- Teobromin
- Teobromina
- Theobromin
- Theobromine (3,7-Dimexanthine)
- Theosalvose
- Theostene
- Thesal
Description:
Applications A metabolite of Caffeine.
References Suto, M., et al.: Anticancer Drug Des., 6, 107 (1991), Burkart, V., et al.: Nat. Med., 5, 314 (1999), Hassa, P., et al.: J. Biol. Chem., 278, 45145 2003), Veres, B., et al.: J. Pharmacol. Exp. Ther., 310, 247(2004),
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:
180.16
Formula:
C7H8N4O2
Color/Form:
White
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)
InChI key:
InChIKey=YAPQBXQYLJRXSA-UHFFFAOYSA-N
SMILES:
Cn1cnc2c1c(=O)[nH]c(=O)n2C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T343800 Theobromine
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