N1-methyl-N1-(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosylamido)-N2,N3-tetramethyldiamidophosphite

Modify Date: 2025-10-18 12:34:42

N1-methyl-N1-(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosylamido)-N2,N3-tetramethyldiamidophosphite Structure
N1-methyl-N1-(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosylamido)-N2,N3-tetramethyldiamidophosphite structure
 Common Name N1-methyl-N1-(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosylamido)-N2,N3-tetramethyldiamidophosphite
CAS Number 80948-52-3 Molecular Weight 391.44300
Density N/A Boiling Point N/A
Molecular Formula C17H34N3O5P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-methyl-N1-(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosylamido)-N2,N3-tetramethyldiamidophosphite
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H34N3O5P
Molecular Weight 391.44300
Exact Mass 391.22400
PSA 69.46000
LogP 1.66480

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosyl)pentamethylphosphorous triamide
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Chemsrc provides CAS#:80948-52-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-methyl-N1-(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosylamido)-N2,N3-tetramethyldiamidophosphite>> amp version: N1-methyl-N1-(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosylamido)-N2,N3-tetramethyldiamidophosphite

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