8-Chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione (8-Chlorocaffeine)
CAS: 4921-49-7
Ref. 86-MM0599.08-0025
| 25mg | 781.00 € |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
8-Chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione (8-Chlorocaffeine)
Controlled Product
Synonyms:
- Dimenhydrinate Imp. E (EP)
- Dimenhydrinate USP Related Compound E
- Dimenhydrinate USP RC E
- 8-Chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
- 8-Chlorocaffeine
- Dimenhydrinate Related Compound E
- Dimenhydrinate Impurity E
- 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3,7-trimethyl-
- 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3,7-trimethyl- (9CI)
- 8-Chloro-1,3,7-trimethylxanthine
- See more synonyms
- 8-chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
- Brn 0232628
- Caffeine, 8-chloro-
- Nsc 6277
- 8-Chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
- 5-26-14-00135 (Beilstein Handbook Reference)
- 8-Chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
228.64
Formula:
C8H9ClN4O2
Color/Form:
Neat
InChI:
InChI=1S/C8H9ClN4O2/c1-11-4-5(10-7(11)9)12(2)8(15)13(3)6(4)14/h1-3H3
InChI key:
InChIKey=HGKPGBJNNATDRR-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2c(nc(Cl)n2C)n(C)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0599.08-0025 8-Chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione (8-Chlorocaffeine)
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