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Chemical structure of 5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite

GC73521

5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite

Also known as 3-[[(2R,3R,4S,5S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

5'-DMT-2'-O-TBDMS-N1-Metl-PseudoUridine-CE-Phosphoramidite is a purine nucleoside analog

ChemicalCAS875302-45-7MW875.07FormulaC46H63N4O9PSi
CAS number
875302-45-7
Molecular weight
875.07
Formula
C46H63N4O9PSi
Solubility
DMSO : 100 mg/mL (114·28 mM; Need ultrasonic)
InChIKey
ZDZLHJPETUXZJT-NSASEYFNSA-N
Catalogue number
GC73521
Brand
GLPBIO
Computed properties PubChem CID 167312621 · TPSA 141 Ų · H-bond donors 1 · H-bond acceptors 11
TPSA
141 Ų
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
20
Heavy atoms
61

SMILES CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)C2=CN(C(=O)NC2=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Computed descriptors from PubChem (CID 167312621), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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