TL;DR: 2'BzNH-5'(4MeOTrityl)dT (CAS 134963-39-6) is a chemical compound with molecular formula C37H37N3O5 and molecular weight 603.2733 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2R,3R,5S)-3-(benzylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Also Known As: 2'BzNH-5'(4MeOTrityl)dT, Uridine, 2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-2'-((phenylmethyl)amino)-, 2'-Benzylamino-5'-(4-methoxytrityl)-3'-deoxythymidine, 2'-(Benzylamino)-3'-deoxy-5'-O-[(4-methoxyphenyl)di(phenyl)methyl]thymidine, 1-[(2R,3R,5S)-3-(benzylamino)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
| Molecular Formula | C37H37N3O5 |
| Molecular Weight | 603.2733 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 89.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Exact Mass | 603.2733 Da |
| Heavy Atoms | 45 |
| Complexity | 990.0 |
| SMILES | CC1=CN(C(=O)NC1=O)[C@H]2[C@@H](C[C@H](O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)NCC6=CC=CC=C6 |
| InChIKey | QOHVSAWNCZDASS-VUHKNJSWSA-N |
The XLogP value of 5.5 indicates that 2'BzNH-5'(4MeOTrityl)dT is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2'BzNH-5'(4MeOTrityl)dT. Following Lipinski's Rule of Five, 2'BzNH-5'(4MeOTrityl)dT has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2'BzNH-5'(4MeOTrityl)dT is 134963-39-6.
The molecular formula of 2'BzNH-5'(4MeOTrityl)dT is C37H37N3O5.
The molecular weight of 2'BzNH-5'(4MeOTrityl)dT is 603.2733 g/mol.
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