Home Other Building Blocks N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite

N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite

CAS No.:
163759-94-2
Catalog Number:
AG00ANRJ
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00ANRJ
Chemical Name:
N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite
CAS Number:
163759-94-2
MDL Number:
MFCD00792624
IUPAC Name:
N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide
InChI:
InChI=1S/C50H60N5O10P/c1-34(2)55(35(3)4)66(63-29-15-28-51)65-44-43(33-62-50(38-18-13-10-14-19-38,39-20-24-41(59-7)25-21-39)40-22-26-42(60-8)27-23-40)64-48(45(44)61-31-30-58-6)54-32-36(5)46(53-49(54)57)52-47(56)37-16-11-9-12-17-37/h9-14,16-27,32,34-35,43-45,48H,15,29-31,33H2,1-8H3,(H,52,53,56,57)/t43-,44-,45-,48-,66?/m1/s1
InChI Key:
FLIGVMLIIDVDSN-GICDFOIUSA-N
Properties
Complexity:
1600  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
921.408g/mol
Formal Charge:
0
Heavy Atom Count:
66  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
922.029g/mol
Monoisotopic Mass:
921.408g/mol
Rotatable Bond Count:
23  
Topological Polar Surface Area:
163A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
6.6  
Properties