Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3'-TBDMS-ibu-rG Phosphoramidite

3'-TBDMS-ibu-rG Phosphoramidite

3'-TBDMS-ibu-rG Phosphoramidite  structure

3'-TBDMS-ibu-rG Phosphoramidite  

structure
  • CAS No:

    1445905-51-0

  • Formula:

    C50H68N7O9PSi

  • Chemical Name:

    3'-TBDMS-ibu-rG Phosphoramidite

  • Synonyms:

    3"-O-tert-Butyldimethylsilyl-5"-O-DMT-N2-isobutyrylguanosine 2"-CE phosphoramidite;(2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite;MFCD30475539;AC-32399;AS-75313;5"-O-DMT-3"-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 2"-CE phosphoramidite;(2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-2-(2-isobutyramido-6-oxo-3H-purin-9(6H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite;N-{9-[(2R,3R,4R,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-3-({[bis(propan-2-yl)amino](2-cyanoethoxy)phosphanyl}oxy)-4-[(tert-butyldimethylsilyl)oxy]oxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide

3'-TBDMS-ibu-rG Phosphoramidite  Basic Attributes

970.18

969.45854 g/mol

Characteristics

180 Ų

9.76198

Computed Properties

Molecular Weight:970.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:22
Exact Mass:969.45854030
Monoisotopic Mass:969.45854030
Topological Polar Surface Area:180
Heavy Atom Count:68
Complexity:1690
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 3'-TBDMS-ibu-rG Phosphoramidite

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.