cas: 2382942-35-8 — see every product listed under this CAS number, including other names
(2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 98% (CAS 2382942-35-8) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Chemat, BLDpharm.
| brand | Chemat |
|---|---|
| catalog number | Ch138S3Y-5mg |
| cas | 2382942-35-8 |
| size | 5mg |
| availability | 2g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 165.20 Pln | |
| Chemat | 10mg | 213.20 Pln | |
| Chemat | 25mg | 338.00 Pln | |
| Chemat | 50mg | 544.40 Pln | |
| Chemat | 100mg | 890.00 Pln | |
| Chemat | 250mg | 1302.80 Pln | |
| Chemat | 1g | 2128.40 Pln | |
| BLDpharm | 5mg | 225.50 Pln | |
| BLDpharm | 10mg | 308.80 Pln | |
| BLDpharm | 25mg | 542.06 Pln | |
| BLDpharm | 50mg | 875.27 Pln | |
| BLDpharm | 100mg | 1436.19 Pln | |
| BLDpharm | 250mg | 2385.85 Pln | |
| BLDpharm | 1g | 4007.50 Pln |
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]purin-6-yl]benzamide (CAS 2382942-35-8) is a chemical compound with the molecular formula C63H84N7O8P and a molecular weight of 1098.4 g/mol. IUPAC name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]purin-6-yl]benzamide. InChIKey: JEFOGZDZKKCGEJ-OSIIFERKSA-N.
| Molecular formula | C63H84N7O8P |
|---|---|
| Molecular weight | 1098.4 g/mol |
| IUPAC name | N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]purin-6-yl]benzamide |
| InChIKey | JEFOGZDZKKCGEJ-OSIIFERKSA-N |
| SMILES | CCCCCCCCCCCCCCCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OP(N(C(C)C)C(C)C)OCCC#N |
Computed by PubChem (NCBI)