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518048-02-7

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518048-02-7 Structure

518048-02-7 Structure
IdentificationBack Directory
[Name]

BENZYL [1-[4-[[(4-FLUOROBENZYL)AMINO]CARBONYL]-5-HYDROXY-1-METHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL]-1-METHYLETHYL]CARBAMATE
[CAS]

518048-02-7
[Synonyms]

Raltegravir Intd
Raltegravir Intermediate
Benzyl [1-[4-[[(4-fluorobenzyl)
6-dihydropyrimidin-2-yl)-1-methylethyl)carbamate
benzyl (1-(4-(((4-fluorobenzyl)amino)carbonyl)-5-hydroxy-1-methyl-6-oxo-1
amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate
Benzyl [1-[4-[[(4-fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2
Benzyl [1-[4-[[(4-fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl
Methyl 3 - (benzyl) - 1 - ((TERT butoxycarbonyl) amino) - 4-oxo-1,4-dihydropyridine-2-carboxylate
Benzyl 2-(4-(4-fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-ylcarbamate
[1-[4-[[(4-fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate)
Benzyl-[1-[4-[[(4-Fluorobenzyl)Amino]Cabonyl]-5-Hydoxy-1-methyl-6-Oxo-1,6-Dihydropyrimidin-2-yl]-1-methylethyl]Carbamate
BENZYL [1-[4-[[(4-FLUOROBENZYL)AMINO]CARBONYL]-5-HYDROXY-1-METHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL]-1-METHYLETHYL]CARBAMATE
[1-[4-[[(4-Fluorobenzyl)aMino]carbonyl]-5-hydroxy-1-Methyl-6-oxo-1,6-dihydropyriMidin-2-yl]-1-Methylethyl]benzyl carbaMate
benzyl N-[2-(4-{[(4-fluorophenyl)Methyl]carbaMoyl}-5-hydroxy-1-Methyl-6-oxo-1,6-dihydropyriMidin-2-yl)propan-2-yl]carbaMate
6.Benzyl[1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate
N-[1-[4-[[[(4-Fluorophenyl)Methyl]aMino]carbonyl]-1,6-dihydro-5-hydroxy-1-Methyl-6-oxo-2-pyriMidinyl]-1-Methylethyl]-carbaMic Acid PhenylMethyl Ester
Carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester
Benzoic acid [1 - [4 - [[(4 - fluorine benzene (formyl) amide] carbonyl] - 5 - hydroxy - 1 - methyl - 6 - OXO - 1, 6 - dihydroxy pyridine ketone - 2 - base] - 1 - methyl ethyl carbamate
[EINECS(EC#)]

610-732-8
[Molecular Formula]

C24H25FN4O5
[MDL Number]

MFCD10698740
[MOL File]

518048-02-7.mol
[Molecular Weight]

468.48
Chemical PropertiesBack Directory
[Melting point ]

167-170°C
[density ]

1.30±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.50±1.00(Predicted)
[color ]

Off-White to Pale Beige
[InChIKey]

YSQDMQRPJOGQNV-UHFFFAOYSA-N
[SMILES]

C(OCC1=CC=CC=C1)(=O)NC(C1N(C)C(=O)C(O)=C(C(NCC2=CC=C(F)C=C2)=O)N=1)(C)C
Safety DataBack Directory
[REACH Registrations]

Active
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

An intermediate in the preparation of HIV-integrase inhibitors
Spectrum DetailBack Directory
[Spectrum Detail]

BENZYL [1-[4-[[(4-FLUOROBENZYL)AMINO]CARBONYL]-5-HYDROXY-1-METHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL]-1-METHYLETHYL]CARBAMATE(518048-02-7)1HNMR
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