ChemicalBook--->CAS DataBase List--->1280130-08-6

1280130-08-6

1280130-08-6 Structure

1280130-08-6 Structure
IdentificationBack Directory
[Name]

(S)-(((1-(6-aMino-9H-purin-9-yl)propan-2-yloxy)Methyl)phosphoryl)bis(oxy)bis(Methylene) isopropyl dicarbonate
[CAS]

1280130-08-6
[Synonyms]

USP-A
Tenofovir S-Enantiomer
Tenofovir Disoproxil (S)-Isomer
S-isomer of Tenofovir Disoproxil Fumarate
Tenofovir Disoproxil Fumarate IP Impurity G
Tenofovir impurity H (Mixture of Diastereomers)
Tenofovir Disoproxil Fumarate IP Impurity G (Base)
Tenofovir impurity 7/(S)-Tenofovir Disoproxil Fumarate
Tenofovir Disoproxil USP RC A / Tenofovir Disoproxil (S)- Isomer
(S)-(((1-(6-aMino-9H-purin-9-yl)propan-2-yloxy)Methyl)phosphoryl)bis(oxy)bis(Methylene) isopropyl dicarbonate
(S)-(((((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl bis(carbonate)
5-[[(1S)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic acid 1,9-bis(1-methylethyl) ester 5-oxide
2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1S)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide
[Molecular Formula]

C19H30N5O10P
[MDL Number]

MFCD21608762
[MOL File]

1280130-08-6.mol
[Molecular Weight]

519.44
Chemical PropertiesBack Directory
[Boiling point ]

642.7±65.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[pka]

4.20±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Tenofovir S-Enantiomer is an enantiomer of Tenofovir; which is an antivral agent.
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