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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Cytidine,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-,3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@@H]1F)n1ccc(nc1=O)NC(=O)c1ccccc1 Request for Quotation
Chemical Name: Cytidine,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-,3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
CAS Number: 161442-19-9
Product Number: AG001SH9(AGN-PC-0Q81CK)
Synonyms:
MDL No:
Molecular Formula: C46H51FN5O8P
Molecular Weight: 851.8980042

Identification/Properties

Computed Properties
Molecular Weight:
851.913g/mol
XLogP3:
6.8
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
11
Rotatable Bond Count:
19
Exact Mass:
851.346g/mol
Monoisotopic Mass:
851.346g/mol
Topological Polar Surface Area:
144A^2
Heavy Atom Count:
61
Formal Charge:
0
Complexity:
1480
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
4
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
2811
Hazard Statements:
H315-H317-H319-H335-H360
Precautionary Statements:
P201-P261-P280-P305+P351+P338-P308+P313
Class:
6.1
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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