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
  • Trichloro-acetic acid N'-[1-[4-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl) phenyl]-meth-(E)-ylidene]-N-methyl-hydrazide
  • Methyl 4-amino-2,6-dichloro-3-iodobenzoate
  • Methyl 7-chloro-4-methyl-1H-indole-5-carboxylate
  • Methyl 4-amino-5-chloro-2-methyl-3-((trimethylsilyl)ethynyl)benzoate
  • Methyl 4-amino-2-chloro-5-methoxy-3-((trimethylsilyl)ethynyl)-benzoate
  • Methyl 4-amino-2-chloro-5-propylbenzoate
  • tert-Butyl 4-(3-carbamothioylpyridin-2-yl)piperazine-1-carboxylate
  • Methyl 4,6-dichloro-1H-indole-5-carboxylate
  • Methyl 4-amino-2-chloro-5-isobutyl-3-((trimethylsilyl)ethynyl)benzoate
  • Benzyl 2-((ethoxycarbonyl)methyl)morpholine-4-carboxylate
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