3'CycloHxNH-5',N6(4MeOTrityl)dA
TL;DR: 3'CycloHxNH-5',N6(4MeOTrityl)dA (CAS 134934-64-8) is a chemical compound with molecular formula C56H56N6O5 and molecular weight 892.43 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2R,3S,4S,5S)-4-(cyclohexylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol
Also Known As: 3'CycloHxNH-5',N6(4MeOTrityl)dA, 3'-Cyclohexylamino-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-(cyclohexylamino)-3-deoxy-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, (2R,3S,4S,5S)-4-(cyclohexylamino)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]purin-9-yl]tetrahydrofuran-3-ol, (2R,3S,4S,5S)-4-(cyclohexylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol
| Molecular Formula | C56H56N6O5 |
|---|---|
| Molecular Weight | 892.43 g/mol |
| LogP | 10.1 |
| Topological Polar Surface Area | 125.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 16 |
| Exact Mass | 892.4312 |
| Heavy Atoms | 67 |
| Complexity | 1430.0 |
Chemical Identifiers
| CAS Number | 134934-64-8 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=C5C(=NC=N4)N(C=N5)[C@H]6[C@H]([C@@H]([C@H](O6)COC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=C(C=C9)OC)NC1CCCCC1)O |
| InChIKey | YYHCOBGZEMUDLQ-COZRLZDLSA-N |
Product Overview
3'CycloHxNH-5',N6(4MeOTrityl)dA (CAS 134934-64-8), with molecular formula C56H56N6O5 and molecular weight 892.43 g/mol. IUPAC: (2R,3S,4S,5S)-4-(cyclohexylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol.
Chemical Property Profile of 3'CycloHxNH-5',N6(4MeOTrityl)dA
Property Insights of 3'CycloHxNH-5',N6(4MeOTrityl)dA
The XLogP value of 10.1 indicates that 3'CycloHxNH-5',N6(4MeOTrityl)dA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3'CycloHxNH-5',N6(4MeOTrityl)dA. Following Lipinski's Rule of Five, 3'CycloHxNH-5',N6(4MeOTrityl)dA has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3'CycloHxNH-5',N6(4MeOTrityl)dA?
The CAS number of 3'CycloHxNH-5',N6(4MeOTrityl)dA is 134934-64-8.
What is the molecular formula of 3'CycloHxNH-5',N6(4MeOTrityl)dA?
The molecular formula of 3'CycloHxNH-5',N6(4MeOTrityl)dA is C56H56N6O5.
What is the molecular weight of 3'CycloHxNH-5',N6(4MeOTrityl)dA?
The molecular weight of 3'CycloHxNH-5',N6(4MeOTrityl)dA is 892.43 g/mol.
Where can I buy 3'CycloHxNH-5',N6(4MeOTrityl)dA?
You can request a quote for 3'CycloHxNH-5',N6(4MeOTrityl)dA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3'CycloHxNH-5',N6(4MeOTrityl)dA?
Yes, KEHONG BIO provides custom synthesis services for 3'CycloHxNH-5',N6(4MeOTrityl)dA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.