9-d-(2,3-dihydroxypropyl)adenine

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Names

[ CAS No. ]:
55904-02-4

[ Name ]:
9-d-(2,3-dihydroxypropyl)adenine

[Synonym ]:
3-(6-Amino-9H-purin-9-yl)-1,2-propanediol
(R,S)-3-(6-Amino-9H-purin-9-yl)-1,2-propanediol
1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-
Dihydroxypropyladeni
(R,S)-9-(2,3-Dihydroxypropyl)adenine
1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (R,S)-
1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (±)-
(RS)-9-(2,3-dihydroxypropyl)adenine
9-d-(2,3-dihydroxypropyl)adenine
(±)-3-(6-Amino-9H-purin-9-yl)-1,2-propanediol
3-(6-amino-9H-purin-9-yl)propane-1,2-diol

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
577.8±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H11N5O2

[ Molecular Weight ]:
209.205

[ Flash Point ]:
303.2±32.9 °C

[ Exact Mass ]:
209.091278

[ PSA ]:
110.08000

[ LogP ]:
-1.31

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.789

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY3161000
CHEMICAL NAME :
1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (R,S)-
CAS REGISTRY NUMBER :
55904-02-4
LAST UPDATED :
199706
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H11-N5-O2
MOLECULAR WEIGHT :
209.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Specific locus test

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - rabbit Kidney
DOSE/DURATION :
376 mg/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 28,282,1985

Related Compounds

  • N6-formyl-9-(2,3-dihydroxypropyl)adenine
  • (s)-dhpa
  • 6-amino-9-(2,3-dihydroxypropyl)-7H-purin-8-one
  • 6-chloro-9-(2,3-dihydroxypropyl)purine hydrochloride
  • 9H-Purine, 9-(2,3-dihydroxypropyl)-6-(4-piperonyl-1-piperazinyl)-, dih ydrochloride
  • 2-[2-amino-9-(2,3-dihydroxypropyl)purin-6-yl]guanidine
  • 1-(3-Amino-4-phenylpiperidin-1-yl)-3-methylbutan-1-one
  • 2-bromo-N-(4-phenylpiperidin-3-yl)acetamide
  • 1-tert-butyl 2-chloromethyl (2S)-2,3-dihydro-1H-indole-1,2-dicarboxylate
  • chloromethyl (2S,3R)-3-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}butanoate
  • chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate
  • chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate
  • chloromethyl (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoate
  • chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoate
  • 1-tert-butyl 2-chloromethyl (2S,4S)-4-cyclohexylpyrrolidine-1,2-dicarboxylate
  • N-(1-amino-2-methylpropan-2-yl)-2-bromoacetamide
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