rel-((1|A,8|A,9|A)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite

Modify Date: 2025-09-13 10:17:38

rel-((1|A,8|A,9|A)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite structure
 Common Name rel-((1|A,8|A,9|A)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite
CAS Number 1454711-16-0 Molecular Weight 350.4
Density N/A Boiling Point N/A
Molecular Formula C19H31N2O2P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-((1|A,8|A,9|A)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite

 Chemical & Physical Properties

Molecular Formula C19H31N2O2P
Molecular Weight 350.4

 Preparation

CC(C)N(C(C)C)P(OCCC#N)OCC1C2CCC#CCCC21
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Chemsrc provides CAS#:1454711-16-0 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-((1|A,8|A,9|A)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite>> amp version: rel-((1|A,8|A,9|A)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite

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