1H-Pyrrolo[2,3-d]pyrimidin-4-amin

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Names

[ CAS No. ]:
1500-85-2

[ Name ]:
1H-Pyrrolo[2,3-d]pyrimidin-4-amin

[Synonym ]:
6-Amino-7-deazapurine
1H-Pyrrolo[2,3-d]pyrimidin-4-amin
3H-pyrrolo[2,3-d]pyrimidin-4-amine
MFCD01686848
7H-Pyrrolo[2,3-d]pyrimidin-4-amine
1H-Pyrrolo[2,3-d]pyrimidin-4-amine
4-aminopyrrolo[2,3-d]pyrimidine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
399.8ºC at 760mmHg

[ Melting Point ]:
257-262℃

[ Molecular Formula ]:
C6H6N4

[ Molecular Weight ]:
134.139

[ Flash Point ]:
224.4ºC

[ Exact Mass ]:
134.059250

[ PSA ]:
67.59000

[ LogP ]:
0.38

[ Vapour Pressure ]:
1.33E-06mmHg at 25°C

[ Index of Refraction ]:
1.806

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY8850000
CHEMICAL NAME :
7H-Pyrrolo(2,3-d)pyrimidine, 4-amino-
CAS REGISTRY NUMBER :
1500-85-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H6-N4
MOLECULAR WEIGHT :
134.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GANNA2 Gann. Japanese Journal of Cancer Research. (Tokyo, Japan) V.1-75, 1907-84. For publisher information, see JJCREP. Volume(issue)/page/year: 56,219,1965

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ RIDADR ]:
UN 2811 6.1/PG 1

[ RTECS ]:
UY8850000

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

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

  • 1H-Pyrrolo[2,3-d]pyrimidin-4-amine sulfate
  • N-Methyl-1H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 2-Chloro-1H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 6-Methyl-1H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 2-Methoxy-1H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 5,6-Dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-amine
  • tert-butyl N-{2-amino-2-[4-(dimethylcarbamoyl)phenyl]ethyl}carbamate
  • 2-{Pyrazolo[1,5-a]pyrimidin-6-yl}ethanethioamide
  • tert-butyl N-[2-amino-1-(4-chlorothiophen-2-yl)ethyl]carbamate
  • 2-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclopropane-1-carboxylic acid
  • 2-Amino-3-(6-fluoropyridin-3-yl)propan-1-ol
  • tert-butyl N-{4-[2-(1-aminocyclopropyl)ethyl]-3-hydroxyphenyl}carbamate
  • Methyl 3-(2-bromo-1-hydroxyethyl)benzoate
  • 1-Amino-3-(2-methoxypyridin-4-yl)propan-2-ol
  • 2-(1-{[(Tert-butoxy)carbonyl]amino}cyclobutyl)propanoic acid
  • tert-butyl N-[4-fluoro-2-(3-hydroxyprop-1-en-1-yl)phenyl]carbamate
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