N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-4'-C-Locked-Guanosine-3'-cyanoethyl Phosphoramidite (CAS 206055-77-8) — formula C45H54N7O9P, molecular weight 867.9; category organic chemicals.
N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-4'-C-Locked-Guanosine-3'-cyanoethyl Phosphoramidite (CAS 206055-77-8) is a chemical raw material in the organic chemicals category. Its molecular formula C45H54N7O9P comprises 45 C, 54 H, 7 N, 9 O, 1 P atoms. Its molecular weight is about 867.9. Reported physicochemical data: LogP about 5.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 206055-77-8 |
|---|---|
| Molecular Formula | C45H54N7O9P |
| Molecular Weight | 867.9 |
| LogP | 5.2 |
| Category | Organic Chemicals |
N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-4'-C-Locked-Guanosine-3'-cyanoethyl Phosphoramidite is a carbon-based organic compound with CAS registry number 206055-77-8 and molecular formula C45H54N7O9P (molecular weight 867.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 206055-77-8
Its molecular formula C45H54N7O9P comprises 45 C, 54 H, 7 N, 9 O, 1 P atoms.
Also known as: N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-4'-C-Locked-Guanosine-3'-cyanoethyl Phosphoramidite · N2-iBu-2'-O-4'-C-锁核酸(LNA)-Gr-CE-亚磷酰胺
Category: organic chemicals
The CAS registry number of N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-4'-C-Locked-Guanosine-3'-cyanoethyl Phosphoramidite is 206055-77-8.
Molecular formula C45H54N7O9P, molecular weight 867.9.
It is also registered under: N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-4'-C-Locked-Guanosine-3'-cyanoethyl Phosphoramidite, N2-iBu-2'-O-4'-C-锁核酸(LNA)-Gr-CE-亚磷酰胺.
Category: Organic Chemicals.
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Independent reference data for N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-4'-C-Locked-Guanosine-3'-cyanoethyl Phosphoramidite (CAS 206055-77-8), compiled from public chemistry databases.
| CAS Number | 206055-77-8 |
|---|---|
| PubChem CID | 136760121 |
| Molecular Formula | C45H54N7O9P |
| IUPAC Name | N-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide |
| Molecular Weight | 867.9 |
|---|---|
| XLogP3 | 5.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 19 |
| Exact Mass | 867.37206332 |
| Monoisotopic Mass | 867.37206332 |
| Topological Polar Surface Area | 180 |
| Heavy Atom Count | 62 |
206055-77-8; MFCD22373375; DMT-locG(ib) Phosphoramidite; DMTr-LNA-G(iBu)-3'-CED-phosphoramidite; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-LNA-guanosine-3'-cyanoethyl phosphoramidite; orb1907691; SCHEMBL31196681; C45H54N7O9P; TNU1314; BP-40020; SY421579; 2'-O-4'-C-Locked-iBu-G-CE Phosphoramidite; G65203
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.