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5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine

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Basic information
Standard English name
Cas No. 23669-79-6
Alias 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
Canonical Smiles COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(C=C1)OC
MDL No. MFCD00063410
Exact Mass 530.20530
Smiles O[C@@H](C[C@H](N1C(NC(C=C1)=O)=O)O2)[C@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Security information
Character
Storage Condition
Melting Point 120 °C
Boiling Point
Flash Point
Chemical Stability
Density 1.294±0.06 g/cm3(Predicted)
Vapor Pressure
GHS
Signal Word
Dangerous Goods GHS06
Hazard Category H302;H315;H319;H332;H335;H301
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions P280a;P301+P310a;P405;P501a;P261;P305+P351+P338
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature Warning
Useage
Inchi InChI=1S/C30H30N2O7/c1-36-23-12-8-21(9-13-23)30(20-6-4-3-5-7-20,22-10-14-24(37-2)15-11-22)38-19-26-25(33)18-28(39-26)32-17-16-27(34)31-29(32)35/h3-17,25-26,28,33H,18-19H2,1-2H3,(H,31,34,35)/t25-,26+,28+/m0/s1
InchiKey BYGKUWPLEGHFKX-ZRRKCSAHSA-N
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