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N2-Acetylguanine
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N2-Acetylguanine

CAS: 19962-37-9

Ref. TR-A178250

1g
117.00 €
5g
209.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
N2-Acetylguanine
Controlled Product
Synonyms:
  • N-(6,9-Dihydro-6-oxo-1H-purin-2-yl)acetamide
  • Acetamide
  • N-(1,6-dihydro-6-oxopurin-2-yl)- (8CI)
  • Acetamide
  • N-(6,7-dihydro-6-oxo-1H-purin-2-yl)- (9CI)
  • Guanine
  • N-acetyl- (6CI)
  • 2-Acetylamino-6-hydroxypurine
  • 2-N-Acetylguanine
  • N-Acetylguanine
  • See more synonyms
  • 2-Acetamido-6-hydroxypurine
  • Acetamide, N-(1,6-dihydro-6-oxopurin-2-yl)-
  • Acetamide, N-(6,7-dihydro-6-oxo-1H-purin-2-yl)-
  • Acetamide, N-(6,9-dihydro-6-oxo-1H-purin-2-yl)-
  • Guanine, N-acetyl-
  • N-(6-oxo-6,7-dihydro-3H-purin-2-yl)acetamide
  • N-2-acetylguanine
  • N<sup>2</sup>-Acetylguanine
Description:

Applications Protected guanine
References Tretyakova, N., et al.: Chem. Res. Toxicol., 20, 284 (2007), Rana, S., et al.: Bioorg. Med. Chem. Lett., 19, 670 (2009),

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:
193.16
Formula:
C7H7N5O2
Color/Form:
Neat
InChI:
InChI=1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14)
InChI key:
InChIKey=MXSMRDDXWJSGMC-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1nc(=O)c2[nH]cnc2[nH]1
MDL:
Melting point:
Boiling point:
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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