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6-Dimethylaminopurine
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6-Dimethylaminopurine

CAS: 938-55-6

Ref. TR-D461900

100mg
104.00 €
250mg
118.00 €
500mg
176.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
6-Dimethylaminopurine
Synonyms:
  • N,N-dimethyl-7H-purin-6-amine
  • 1H-Purin-6-amine, N,N-dimethyl-
  • 6,6-Dimethyladenine
  • 6-(Dimethylamino)-purine
  • 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
  • See more synonyms
  • N,N-Dimethyladenine
  • N,N-dimethyl-5H-purin-6-amine
  • N,N-dimethyl-9H-purin-6-amine
  • N<sup>6</sup>,N<sup>6</sup>-Dimethyladenine
  • NSC 401568
  • Purine, 6-(dimethylamino)-
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)

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:
163.18
Formula:
C7H9N5
Color/Form:
Neat
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:
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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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