5'-O-DMTr-2'-O-MOE-5-Methyl-Cytidine (N-bz),182496-01-1-Amadis Chemical

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[CAS No.182496-01-1] A855683 5'-O-DMTr-2'-O-MOE-5-Methyl-Cytidine (N-bz) 98%

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Catalog No. A855683

Cas No.: 182496-01-1

Molecular Formula: C₄₁H₄₃N₃O₉

Molecular Weight: 721.79

MDL No: MFCD14586329

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Quality Control of [182496-01-1]

NMR

CNMR

HPLC

LC-MS

Related Doc. of [182496-01-1]

SDS

Specification

MOL

SDF

Product Details [182496-01-1]

Pubchem ID: 15864052

Storage: Store in 2-8°C for long term (months)

Synonyms: N-(1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

Smiles: CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3[C@@H]([C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)OCCOC

Inchi: InChI=1S/C41H43N3O9/c1-27-25-44(40(47)43-37(27)42-38(46)28-11-7-5-8-12-28)39-36(51-24-23-48-2)35(45)34(53-39)26-52-41(29-13-9-6-10-14-29,30-15-19-32(49-3)20-16-30)31-17-21-33(50-4)22-18-31/h5-22,25,34-36,39,45H,23-24,26H2,1-4H3,(H,42,43,46,47)/t34-,35-,36-,39-/m1/s1

InchiKey: BYSCLUAIKFEFAH-LZURGKRNSA-N

Appearance:

Melting point:

Boiling point:

Flash point:

Safety [182496-01-1]

Pictogram:

Signal word: Warning

UN No.:

Danger Category:

Packing Group:

Hazard statements: H302;H315;H319;H335

Precautionary statements: P261;P305+P351+P338

Literatures [182496-01-1]

Sorry, the literature is not available.

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