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-(Naphthalen-1-ylmethyl)-3-((3-(thiophen-2-yl)pyrazin-2-yl)methyl)urea
  • 5-chloro-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
  • 4-(1-Aminopropyl)-2-bromophenol
  • N-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxoethyl]prop-2-enamide
  • N-[1-(prop-2-enoyl)azetidin-3-yl]cyclobutanecarboxamide
  • Methoxydimethyl(propoxy)silane
  • 2-(5-Chloro-2-nitrophenyl)azetidine
  • 3-chloro-4-[(2-ethyl-2H-1,2,3-triazol-4-yl)methoxy]benzaldehyde
  • N-{2-[2-(2-chloro-4-formylphenoxy)ethoxy]ethyl}acetamide
  • (3S,4R)-3-Fluoro-4-((1-methylcyclopropyl)methoxy)piperidine
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