| CAS Number | 330628-04-1 |
| Catalog Number | AG00I6DC(AGN-PC-0R8J5Y) |
| Chemical Name | Dmf-dg phosphoramidite |
| IUPAC Name | N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide |
| InChI | InChI=1S/C43H53N8O7P/c1-29(2)51(30(3)4)59(56-24-12-23-44)58-36-25-38(50-28-45-39-40(50)47-42(48-41(39)52)46-27-49(5)6)57-37(36)26-55-43(31-13-10-9-11-14-31,32-15-19-34(53-7)20-16-32)33-17-21-35(54-8)22-18-33/h9-11,13-22,27-30,36-38H,12,24-26H2,1-8H3,(H,47,48,52)/b46-27+/t36-,37+,38+,59?/m0/s1 |
| InChI Key | YRQAXTCBMPFGAN-UNHDIWNRSA-N |
| MDL Number | MFCD09842106 |
| Molecular Formula | C43H53N8O7P |
| Molecular Weight | 824.9041 |
| SMILES | CC(N(C(C)C)P(O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@@H](N5C=NC6=C5NC(/N=C/N(C)C)=NC6=O)C1)OCCC#N)C |
| Synonyms | 330628-04-1,
EBD296414,
AKOS025401971,
AKOS030528234,
AC-27716,
2'-Deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite,
5'-O-DMT-N2-(dimethylamino)-2'-Deoxy Guanosine Phosphoramidite,
N2-dimethylformamidine-2'-deoxyguanosine-3'-diisopropylaminocyanoethyl phosphoramidite,
5'-O-(4,4'-dimethoxytrityl)-N-dimethyl-formamidine-2'-deoxyguanosine 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite,
5'-O-(4,4'-dimethoxytrityl)-N-dimethyl-formamidine-2'-deoxyguanosine 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite;,
N4-(Dimethylamino)methylene)-5 inverted exclamation mark -O-(dimethoxytrityl)-2 inverted exclamation mark -deoxyguanosine-3 inverted exclamation mark -N,N-diisopropyl(cyanoethyl) phosphoramidite,
DMF-dG Phosphoramidite, 98% - 1G 1g,
N4-(Dimethylamino) methylene)-5'-O-(dimethoxytrityl)-2'-deoxyguanosine-3'-N,N-diisopropyl(cyanoethyl) phosphoramidite,
|
| Complexity | 1410 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 3 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 824.377g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 59 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 824.92g/mol |
| Monoisotopic Mass | 824.377g/mol |
| Rotatable Bond Count | 19 |
| Topological Polar Surface Area | 157A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number