Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
6-Dimethylaminopurine
Synonyms:
- N6,N6-Dimethyladenine
- N,N-Dimethyl-1H-purin-6-amine
- N,N-Dimethyl-adenine
- 6-(Dimethylamino)purine
- 6-DMAP
- DMAP
- NSC 401568
- 1H-Purin-6-amine, N,N-dimethyl-
- 6,6-Dimethyladenine
- 6-(Dimethylamino)-purine
- See more synonyms
- 6-Dmap
- 9H-Purin-6-amine, N,N-dimethyl-
- Adenine, N,N-dimethyl-
- Adenine, N<sup>6</sup>,N<sup>6</sup>-dimethyl-
- Dimethyladenine
- N,N-Dimethyl-6-aminopurine
- N,N-Dimethyladenine
- N,N-dimethyl-5H-purin-6-amine
- N,N-dimethyl-7H-purin-6-amine
- N,N-dimethyl-9H-purin-6-amine
- N<sup>6</sup>,N<sup>6</sup>-Dimethyladenine
- Purine, 6-(dimethylamino)-
CAS:
Description:
Applications A purine antagonist. In the benzodiazepine receptor (BZR) binding assay, it inhibits the binding of 1.5 nM [3H]diazepam at 100uM in rat brains.
References Elion, G.B., et al.: JACS, 74, 411-414 (1952), Kelley, J.L., et al.: J. Med. Chem., 32, 1020-1024 (1989)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
163.18
Formula:
C7H9N5
Color/Form:
White to Light Beige Solid
InChI:
InChI=1S/C7H9N5/c1-12(2)7-5-6(9-3-8-5)10-4-11-7/h3-4H,1-2H3,(H,8,9,10,11)
InChI key:
InChIKey=BVIAOQMSVZHOJM-UHFFFAOYSA-N
SMILES:
CN(C)c1ncnc2[nH]cnc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D461900 6-Dimethylaminopurine
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