![1R(+)-trans-anti-[BPh]-N6-dA structure](/static/products/2521/25217-59-8.webp)
1R(+)-trans-anti-[BPh]-N6-dA
TL;DR: 1R(+)-trans-anti-[BPh]-N6-dA (CAS 25217-59-8) is a chemical compound with molecular formula C28H27N5O6 and molecular weight 529.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1R,2R,3S,4R)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol
Also Known As: 1R(+)-trans-anti-[BPh]-N6-dA, J1.459.146J, 1R(+)-trans-anti-Benzo[c]phenanthrene-N6-deoxyadenosine, Adenosine, 2'-deoxy-N-((1R,2R,3S,4R)-1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, (1R,2R,3S,4R)-1-({9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}amino)-1H,2H,3H,4H-benzo[c]phenanthrene-2,3,4-triol
| Molecular Formula | C28H27N5O6 |
|---|---|
| Molecular Weight | 529.20 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 166.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 4 |
| Exact Mass | 529.1961 |
| Heavy Atoms | 39 |
| Complexity | 872.0 |
Chemical Identifiers
| CAS Number | 25217-59-8 |
|---|---|
| SMILES | C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N[C@H]4[C@H]([C@H]([C@@H](C5=C4C6=C(C=CC7=CC=CC=C76)C=C5)O)O)O)CO)O |
| InChIKey | KZCQTFDJSLTNCI-KHQYSWEESA-N |
Product Overview
1R(+)-trans-anti-[BPh]-N6-dA (CAS 25217-59-8), with molecular formula C28H27N5O6 and molecular weight 529.20 g/mol. IUPAC: (1R,2R,3S,4R)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol.
Chemical Property Profile of 1R(+)-trans-anti-[BPh]-N6-dA
Property Insights of 1R(+)-trans-anti-[BPh]-N6-dA
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1R(+)-trans-anti-[BPh]-N6-dA. The TPSA of 166.0 Ų indicates high polarity, suggesting 1R(+)-trans-anti-[BPh]-N6-dA may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1R(+)-trans-anti-[BPh]-N6-dA has 6 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 1R(+)-trans-anti-[BPh]-N6-dA?
The CAS number of 1R(+)-trans-anti-[BPh]-N6-dA is 25217-59-8.
What is the molecular formula of 1R(+)-trans-anti-[BPh]-N6-dA?
The molecular formula of 1R(+)-trans-anti-[BPh]-N6-dA is C28H27N5O6.
What is the molecular weight of 1R(+)-trans-anti-[BPh]-N6-dA?
The molecular weight of 1R(+)-trans-anti-[BPh]-N6-dA is 529.20 g/mol.
Where can I buy 1R(+)-trans-anti-[BPh]-N6-dA?
You can request a quote for 1R(+)-trans-anti-[BPh]-N6-dA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1R(+)-trans-anti-[BPh]-N6-dA?
Yes, KEHONG BIO provides custom synthesis services for 1R(+)-trans-anti-[BPh]-N6-dA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.