7-Hydroxy-5-methyl-1,3,4-triazaindolizine
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7-Hydroxy-5-methyl-1,3,4-triazaindolizine
structure -
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CAS No:
2503-56-2
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Formula:
C6H6N4O
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Chemical Name:
7-Hydroxy-5-methyl-1,3,4-triazaindolizine
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Synonyms:
2,4]Triazolo[1,5-a]pyrimidin-7-ol,5-methyl-[1;5-a)pyrimidin-7-ol,5-methyl-s-triazolo(;5-Methyl-7-hydroxy-1,3,4-triazindolizine;5-Methyl-s-trazolo[1,5-]pyrimidin-7-ol;Methyl hydroxytriazaindolizine;5-Methyl-s-triazolo[1,5-a]pyrimidin-7-ol,98%;5-Methyl (1,2,4)trizolo(1,5-α)pyrimidin-7-ol;5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-7-ol
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CAS No:
7-Hydroxy-5-methyl-1,3,4-triazaindolizine Basic Attributes
150.14
150.14
609440
219-706-7
J13JT2L1BY
511493|32071
TSCA listed
DTXSID8051918|DTXSID2074035
White to Almost white
2933998090
Characteristics
57.1
-0.5
1.3471 (rough estimate)
280-283 °C(lit.)
271.66°C (rough estimate)
1.6700 (estimate)
INSOLUBLE IN COLD WATER
0-0Pa at 20-25℃
mouse,LD50,intravenous,> 450mg/kg (450mg/kg),Oyo Yakuri. Pharmacometrics. Vol. 13, Pg. 597, 1977.
1.14±0.53(Predicted)
2-8°C
Safety Information
NONH for all modes of transport
1
Xi
26-36-37/39
XZ6133300
Xi
Harmful
P305 + P351 + P338
36/37/38
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
7-Hydroxy-5-methyl-1,3,4-triazaindolizine Use and Manufacturing
This product is obtained by refluxing 3-amino-1, 2, 4-triazole and ethyl acetoacetate in glacial acetic acid for 4 hours and cyclizing.
Reactant for the synthesis of: • ;Ruthenium(II)-Hmtpo complexes1• ;Dihydroorotate dehydrogenase inhibitors with antimalarial activity2Reactant for the Vilsmeier reaction of conjugated carbocycles and heterocycles3Investigations of the pharmacological activity caused by binding to HIV TAR RNA4Additive to study the space charge layer in silver bromide microcrystals5
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-: ACTIVE
Computed Properties
Molecular Weight:150.14
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:150.05416083
Monoisotopic Mass:150.05416083
Topological Polar Surface Area:57.1
Heavy Atom Count:11
Complexity:302
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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7-Hydroxy-5-methyl-1,3,4-triazaindolizine
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