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Zanamivir Amine Triacetate Methyl Ester

Zanamivir Amine Triacetate Methyl Ester structure

CAS No:
139110-70-6
Formula:
C18H26N2O10
Chemical Name:
Zanamivir Amine Triacetate Methyl Ester
Synonyms:
D-GLYCERO-D-GALACTO-NON-2-ENONIC ACID, 5-(ACETYLAMINO)-4-[(AMINOIMINOMETHYL)AMINO]-2,6-ANHYDRO-3,4,5-TRIDEOXY-;D-GLYCERO-D-GALACTO-NON-2-ENONIC ACID, 5-(ACETYLAMINO)-4-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY-, METHYL ESTER, 7,8,9-TRIACETATE;5-(AcetylaMino)-4-aMino-2,6-anhydro-3,4,5-trideoxy-;Zanamivir Amine Triacetate Methyl Ester;5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester 7,8,9-triacetate;Zanamivir Impurity 12;Zanamivir Impurity 6;methyl 5-acetamido-7,8,9-tri-O-acetyl-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate

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Description

Low Melting Yellow Solid

Zanamivir Amine Triacetate Methyl Ester Basic Attributes

Molecular Weight：

430.41

Exact Mass：

430.15874503

Color/Form：

Yellow Orange

Characteristics

PSA：

169.55000

XLogP3：

-0.20820

Density：

1.31g/cm3

Melting Point：

>125°C (dec.)

Boiling Point：

554.841ºC at 760 mmHg

Flash Point：

289.358ºC

Refractive Index：

1.518

Vapor Pressure：

0mmHg at 25°C

Critical Temperature & Pressure：

Refrigerator

Zanamivir Amine Triacetate Methyl Ester Use and Manufacturing

A synthetic precursor of Zanamivir (Z148000), as antiviral agents against influenza virus.

Computed Properties

Molecular Weight:430.4
XLogP3:-1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:12
Exact Mass:430.15874503
Monoisotopic Mass:430.15874503
Topological Polar Surface Area:170
Heavy Atom Count:30
Complexity:720
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Zanamivir Amine Triacetate Methyl Ester

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

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