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1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo

1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo structure

CAS No:
1335210-23-5
Formula:
C13H17NO8
Chemical Name:
1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo
Synonyms:
1-(2,2-dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid;Dolutegravir intermediate-1;1-(2,2-dimethoxyethyl)-5-methoxy-6-methoxycarbonyl-4-oxopyridine-3-carboxylic acid;1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo-2,5-pyridinedicarboxylic acid 2-methyl ester;MFCD28978322;SCHEMBL2415069;KS-00000LGD;BCP15319;AKOS027339716;ZINC118844009
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

Dolutegravir intermediate-1 is a novel synthetic intermediate of dolutegravir extracted from patent WO 2016125192 A2. Dolutegravir is an integrase inhibitor developed for the treatment of human immunodeficiency virus (HIV)-l infection.

1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo Basic Attributes

Molecular Weight：

315.27598

Exact Mass：

315.095428

Characteristics

PSA：

112

XLogP3：

-1.00

Density：

1.36±0.1 g/cm3(Predicted)

Boiling Point：

474.1±45.0 °C(Predicted)

Flash Point：

240.5±28.7 °C

Refractive Index：

1.536

Computed Properties

Molecular Weight:315.28
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:315.09541650
Monoisotopic Mass:315.09541650
Topological Polar Surface Area:112
Heavy Atom Count:22
Complexity:532
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-(2,2-diMethoxyethyl)-5-Methoxy-6-(Methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid

CAS No.: 1335210-23-5

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1-(2,2-dimethoxyethyl)-5-Methoxy-6-(Methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3- carboxylic acid

CAS No.: 1335210-23-5

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1-(2,2-diMethoxyethyl)-5-Methoxy-6-(Methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid

CAS No.: 1335210-23-5

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Dulotegravir Me-N-4

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Guide of 1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo

Description
Basic Attributes
Characteristics
Computed Properties
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1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo

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