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518048-03-8

518048-03-8 Structure

518048-03-8 Structure
IdentificationBack Directory
[Name]

2-(1-AMINO-1-METHYLETHYL)-N-(4-FLUOROBENZYL)-5-HYDROXY-1-METHYL-6-OXO-1,6-DIHYDROPYRIMIDINE-4-CARBOXAMIDE
[CAS]

518048-03-8
[Synonyms]

RLT-8
Raltegravir Impurity A
Raltegravir EP impurity A
Raltegravir Amine Impurity
Raltegravir Intermediate B
Raltegravir USP Impurity A
InterMediate B of Raltegravir
6-dihydropyrimidine-4-carboxamide
RALTEGRAVIR CAS 518048-05-0 INTERMEDIATES
Raltegravir Impurity 1(Raltegravir EP Impurity A)
2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1
2-(1-AMino-1-Methylethyl)-N-[(4-fluorophenyl)Methyl]-1,6-dihydro-5-hydroxy-1-Methyl-6-oxo-
2-(2-Aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-car
2-(2-Aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carbox
2-(2-Aminoprop-2-yl)-4-[(4-fluorobenzyl)carbamoyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine
2-(2-aminopropan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide
2-(2-Aminoprop-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide
2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carbox
2-(2-AMinopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-ethyl-6-oxo-1,6-dihydropyriMidine-4-carboxaMide
2-(2-aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide
N-(4-fluorobenzyl)-2-(2-aMinopropan-2-yl)-5-hydroxy-1-Methyl-6-oxo-1,6-dihydropyriMidine-4-carboxaMide
2-(1-AMINO-1-METHYLETHYL)-N-(4-FLUOROBENZYL)-5-HYDROXY-1-METHYL-6-OXO-1,6-DIHYDROPYRIMIDINE-4-CARBOXAMIDE
2-(2-Aminopropan-2-yl)-N-[(4-Fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxmide
2-(2-aMinopropan-2-yl)-N-[(4-fluorophenyl)Methyl]-5-hydroxy-1-Methyl-6-oxo-1,6-dihydropyriMidine-4-carboxaMide
2-(1-amino-1-methyl-ethyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-pyrimidine-4-carboxylic acid 4-fluoro-benzylamide
4-Pyrimidinecarboxamide, 2-(1-amino-1-methylethyl)-N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-
2 - (1 - amino - 1 - methyl ethyl) - N - (4 - benzyl) - 5 - hydroxy - 1 - methyl - 6 - oxygen generation - 1, 6 - dihydro pyrimidine - 4 - carboxy amide
[EINECS(EC#)]

1592732-453-0
[Molecular Formula]

C16H19FN4O3
[MDL Number]

MFCD10698741
[MOL File]

518048-03-8.mol
[Molecular Weight]

334.35
Chemical PropertiesBack Directory
[Melting point ]

105-107°C
[density ]

1.35
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[solubility ]

DMSO (Slightly), Methanol (Very Slightly, Heated), Pyridine (Slightly)
[form ]

Solid
[pka]

4.50±1.00(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Hazard statements ]

H412
[Precautionary statements ]

P273-P501
Hazard InformationBack Directory
[Chemical Properties]

White Solid (Powder)
[Uses]

An intermediate in the preparation of HIV-integrase inhibitors
[Uses]

An labelled intermediate in the preparation of labelled HIV-integrase inhibitors
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