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135525-78-9

135525-78-9 Structure

135525-78-9 Structure
IdentificationBack Directory
[Name]

L 697661
[CAS]

135525-78-9
[Synonyms]

661
L 697661
L697661,L 697661
3-(4,7-Dichlorobenzoxazole-2-ylmethylamino)-5-ethyl-6-methyl-2(1H)-pyridinone
3-[(4,7-Dichlorobenzoxazole-2-ylmethyl)amino]-5-ethyl-6-methylpyridine-2(1H)-one
3-[[(4,7-Dichlorobenzoxazol-2-yl)methyl]amino]-5-ethyl-6-methylpyridin-2(1H)-one
5-Ethyl-6-methyl-3-[[(4,7-dichlorobenzoxazol-2-yl)methyl]amino]pyridin-2(1H)-one
[Molecular Formula]

C16H15Cl2N3O2
[MDL Number]

MFCD00903736
[MOL File]

135525-78-9.mol
[Molecular Weight]

352.22
Chemical PropertiesBack Directory
[Boiling point ]

558.568±50.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.420±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

13.410±0.10(predicted)
Hazard InformationBack Directory
[Uses]

L 697661 is an orally active HIV-1 reverse transcriptase inhibitor[1].
[References]

[1] Saag MS, et al. A short-term clinical evaluation of L-697,661, a non-nucleoside inhibitor of HIV-1 reverse transcriptase. L-697,661 Working Group. N Engl J Med. 1993 Oct 7;329(15):1065-72. DOI:10.1056/NEJM199310073291502
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Company Name: TargetMol Chemicals Inc.
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