2'OctaCH2imino-5'(4MeOtrityl)dT
TL;DR: 2'OctaCH2imino-5'(4MeOtrityl)dT (CAS 134963-41-0) is a chemical compound with molecular formula C38H45N3O5 and molecular weight 623.34 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2R,3R,5S)-3-(azonan-1-yl)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Also Known As: 2'OctaCH2imino-5'(4MeOtrityl)dT, 2'-(Octamethyleneimino)-5'-(4-methoxytrityl)-3'-deoxythymidine, Uridine, 2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-2'-(octahydro-1H-azonin-1-yl)-, 2'-(Azonan-1-yl)-3'-deoxy-5'-O-[(4-methoxyphenyl)di(phenyl)methyl]thymidine, 1-[(2R,3R,5S)-3-(azonan-1-yl)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
| Molecular Formula | C38H45N3O5 |
|---|---|
| Molecular Weight | 623.34 g/mol |
| LogP | 6.7 |
| Topological Polar Surface Area | 80.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 623.33594 |
| Heavy Atoms | 46 |
| Complexity | 1000.0 |
Chemical Identifiers
| CAS Number | 134963-41-0 |
|---|---|
| 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)N6CCCCCCCC6 |
| InChIKey | YWMXEYGATBVZFA-GABYNLOESA-N |
Product Overview
2'OctaCH2imino-5'(4MeOtrityl)dT (CAS 134963-41-0), with molecular formula C38H45N3O5 and molecular weight 623.34 g/mol. IUPAC: 1-[(2R,3R,5S)-3-(azonan-1-yl)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione.
Chemical Property Profile of 2'OctaCH2imino-5'(4MeOtrityl)dT
Property Insights of 2'OctaCH2imino-5'(4MeOtrityl)dT
The XLogP value of 6.7 indicates that 2'OctaCH2imino-5'(4MeOtrityl)dT is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2'OctaCH2imino-5'(4MeOtrityl)dT. Following Lipinski's Rule of Five, 2'OctaCH2imino-5'(4MeOtrityl)dT has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2'OctaCH2imino-5'(4MeOtrityl)dT?
The CAS number of 2'OctaCH2imino-5'(4MeOtrityl)dT is 134963-41-0.
What is the molecular formula of 2'OctaCH2imino-5'(4MeOtrityl)dT?
The molecular formula of 2'OctaCH2imino-5'(4MeOtrityl)dT is C38H45N3O5.
What is the molecular weight of 2'OctaCH2imino-5'(4MeOtrityl)dT?
The molecular weight of 2'OctaCH2imino-5'(4MeOtrityl)dT is 623.34 g/mol.
Where can I buy 2'OctaCH2imino-5'(4MeOtrityl)dT?
You can request a quote for 2'OctaCH2imino-5'(4MeOtrityl)dT directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2'OctaCH2imino-5'(4MeOtrityl)dT?
Yes, KEHONG BIO provides custom synthesis services for 2'OctaCH2imino-5'(4MeOtrityl)dT and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.