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O6-Benzylguanine
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O6-Benzylguanine

CAS: 19916-73-5

Ref. TR-B278500

50mg
94.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
O6-Benzylguanine
Controlled Product
Synonyms:
  • 6-(Phenylmethoxy)-9H-purin-2-amine
  • 1H-Purin-2-amine
  • 6-(phenylmethoxy)- (9CI)
  • Purine
  • 2-amino-6-(benzyloxy)- (7CI,8CI)
  • 2-Amino-6-(benzyloxy)purine
  • 2-Amino-6-(phenylmethoxy)-9H-purine
  • 6-(Benzyloxy)guanine
  • 6-O-Benzylguanine
  • NSC 637037
  • See more synonyms
  • 1H-Purin-2-amine, 6-(phenylmethoxy)-
  • 2-Amino-6-Benzyloxypurine
  • 6-(benzyloxy)-7H-purin-2-amine
  • 6-Benzyloxy Guanine
  • 9H-Purin-2-amine, 6-(phenylmethoxy)-
  • Benzylguanine
  • O<sup>6</sup>-Benzylguanine
  • Purine, 2-amino-6-(benzyloxy)-
Description:

Applications An irreversible inhibitor of the mammalian DNA repair protein, O6-alkylguanine-DNA alkyltransferase. Assists in the protection against carcinogenic and therapeutic alkylating agents.
References Dolan, M.E., et al.: Proc. Natl. Acad. Sci. USA, 87, 5356 (1990), Goodtzova, K., et al.: Biochemistry, 33, 385 (1994), Elder, R.H., et al.: Biochem. J., 298, 231 (1994)

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:
241.25
Formula:
C12H11N5O
Color/Form:
Neat
InChI:
InChI=1S/C12H11N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,13,14,15,16,17)
InChI key:
InChIKey=KRWMERLEINMZFT-UHFFFAOYSA-N
SMILES:
Nc1nc(OCc2ccccc2)c2nc[nH]c2n1
MDL:
Melting point:
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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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