Identification
Safety Data
Properties
- Molecular Weight:
- 277.284
- Density:
- 1.81
- Boiling Point:
- 734.2 °C at 760 mmHg
- Melting Point:
- 249-252°C
- Flash Point:
- 397.9 °C
- Storage Temperature:
- -20°C
- Refractive index:
- 1.837
- Solubility:
- In water, 2.4X10+3 mg/L, temp not specified
- More Properties>>
Question & Answer
Upstream Product
- 117641-39-1 (1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol
- 142217-80-9 6-(Benzyloxy)-9-((1S,3R,3S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine
- 701278-56-0 1R(3R,4S)-4-(tert-butyldimethylsilyloxy)-3-￡¨￡¨tert-butyldimethylsilyloxy)methyl)-2-methylenecyclopentanol
- 142217-77-4 (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol
- 142217-78-5 (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol
- 142217-79-6 (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanone
- 142217-81-0 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one
- 110567-21-0 (1S, 2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene
- 110567-22-1 (1S,2R,3S,5R)-3-(Phenymethyloxy)-2-(phenylmethoxy)methyl-6-oxabicyclo[3.1.0]hexane
- 10310-21-1 6-Chloroguanine
Downtream information
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- Description:Product Name:Entecavir CAS: 142217-69-4 MF: C12H15N5O3 MW: 277.28 Melting point 249-252°C Boiling point 661.4±65.0 °C(Predicted) density 1.81±0.1 g/cm3(Predicted) storage temp. -20°C solubility DMSO (Slightly), Methanol (Sparingly) form powder pka 14.22±0.60(P...
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EntecavirCAS NO.: 142217-69-4
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- Description:Name: Entecavir Synonyms: Etv; Enticavir; Baraclude; Aids098045; Aids-098045; EntikaweiPian; UNII-NNU2O4609D; entecavir (anhydrous); Entecavir USP Impurity B; (1S,3R,4S)-9-[4-Hydroxy-3-(hydroxyMethyl)-2-Methylenecyclopentyl]guanine; 2-amino-9-[(1S,3R,4S)-4-hyd...
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2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylid...
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