9H-Purin-2-amine,6-ethoxy-

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Names

[ CAS No. ]:
51866-19-4

[ Name ]:
9H-Purin-2-amine,6-ethoxy-

[Synonym ]:
6-ethoxy-1h-purin-2-amine
1H-Purin-2-amine,6-ethoxy
O-6-Ethylguanine
6-Ethyl Guanine
6-O-Ethylguanine

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
569ºC at 760mmHg

[ Molecular Formula ]:
C7H9N5O

[ Molecular Weight ]:
179.17900

[ Flash Point ]:
297.9ºC

[ Exact Mass ]:
179.08100

[ PSA ]:
89.71000

[ LogP ]:
0.91500

[ Index of Refraction ]:
1.759

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO7440750
CHEMICAL NAME :
1H-Purin-2-amine, 6-ethoxy-
CAS REGISTRY NUMBER :
51866-19-4
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H9-N5-O
MOLECULAR WEIGHT :
179.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Micronucleus test
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
300 umol/L
REFERENCE :
MUTAEX Mutagenesis. (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1986- Volume(issue)/page/year: 1,99,1986

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-6-chloropurine
  • Sodium ethoxide
  • Ethanol

DownStream

  • Guanosine,2'-deoxy-6-O-ethyl-

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

  • 9H-Purin-2-amine,9-ethenyl-6-ethoxy-(9CI)
  • 9H-Purin-2-amine, 6-[[(2, 4-dichlorophenyl)methyl]thio]-9-(2-methylpropyl)-
  • 9H-Purin-2-amine,6-[[(3-fluorophenyl)methyl]thio]-9-(2-methylpropyl)-
  • 9H-Purin-2-amine,6-(trifluoromethyl)-
  • 9H-Purin-2-amine,6-(1-piperidinyl)-9-b-D-ribofuranosyl-
  • 9H-Purin-2-amine,6,6'-dithiobis[9-(2-deoxy-a-D-erythro-pentofuranosyl)- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine