3-Deazaguanine

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Names

[ CAS No. ]:
41729-52-6

[ Name ]:
3-Deazaguanine

[Synonym ]:
Dezaguanina [Spanish]
6-Aminoimidazo(4,5-c)pyridin-4(5H)-one
6-Amino-imidazo<4,5-c>pyridin-4-on
ICN 4221
3-Deazaguanine
Dezaguaninum [Latin]
3-Desaza-guanin
6-amino-1,5-dihydro-imidazo[4,5-c]pyridin-4-one
Dezaguanine

Chemical & Physical Properties

[ Density]:
1.513g/cm3

[ Boiling Point ]:
718ºC at 760 mmHg

[ Molecular Formula ]:
C6H6N4O

[ Molecular Weight ]:
150.13800

[ Flash Point ]:
388ºC

[ Exact Mass ]:
150.05400

[ PSA ]:
87.56000

[ LogP ]:
0.41460

[ Index of Refraction ]:
1.682

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5830880
CHEMICAL NAME :
4H-Imidazo(4,5-c)pyridin-4-one, 6-amino-1,5-dihydro-
CAS REGISTRY NUMBER :
41729-52-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H6-N4-O
MOLECULAR WEIGHT :
150.16
WISWESSER LINE NOTATION :
T56 BN DM FVMJ HZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
50 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 42,4039,1982

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-amino-6-hydrazinyl-1H-imidazo[4,5-c]pyridin-4-one

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-thio-3-deazaguanine
  • 8-Amino-3-deazaguanine
  • 3-Deazaguanine methanesulfonate
  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,4-bis(3,5-ditert-butyl-4-hydroxyphenyl)hexane-3,4-diol
  • tert-butyl N-(2-hydroxy-2,5-dimethylhexyl)carbamate
  • I+/--[2-(3-Fluorophenoxy)ethyl]-4-piperidinemethanol
  • I+/--[2-(4-Chloro-3-methylphenoxy)ethyl]cyclopropanemethanamine
  • Benzeneacetonitrile, I+/--[2-(4-chloro-3-methylphenoxy)ethyl]-3-methoxy-
  • 2-Bromoprop-2-ene-1-sulfonamide
  • 8-Fluoro-3-methylimidazo[1,5-a]pyridine-1-carboxylic acid
  • 6-Ethyl-3-methylimidazo[1,5-a]pyridine-1-sulfonylchloride
  • Ethanone, 2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)-
  • Phenol, 2-chloro-6-[[[2-(cyclopentylmethylamino)ethyl]amino]methyl]-
  • 1H-Pyrazole-4-methanamine, 3-ethyl-1-methyl-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-
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