(3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol
TL;DR: (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol (CAS 124508-39-0) is a chemical compound with molecular formula C21H17NO2 and molecular weight 315.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(7S,8S)-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),10,13,15,17,19,21-nonaene-7,8-diol
Also Known As: (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol, 1,2,3,4-Tetrahydrodibenzo[c,h]acridine-3,4-diol, Dibenz(c,h)acridine-3,4-diol, 1,2,3,4-tetrahydro-, trans-(+-)-, (3S,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-3,4-diol, (3R,4R)-REL-1,2,3,4,TETRAHYDRODIBENZ[C,H]ACRIDINE-3,4-DIOL
| Molecular Formula | C21H17NO2 |
|---|---|
| Molecular Weight | 315.13 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 53.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 315.12592 |
| Heavy Atoms | 24 |
| Complexity | 469.0 |
Chemical Identifiers
| CAS Number | 124508-39-0 |
|---|---|
| SMILES | C1CC2=C(C=CC3=C2N=C4C(=C3)C=CC5=CC=CC=C54)[C@@H]([C@H]1O)O |
| InChIKey | XBTPZLLSIFATKZ-RXVVDRJESA-N |
Product Overview
(3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol (CAS 124508-39-0), with molecular formula C21H17NO2 and molecular weight 315.13 g/mol. IUPAC: (7S,8S)-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),10,13,15,17,19,21-nonaene-7,8-diol.
Chemical Property Profile of (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol
Property Insights of (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol
The XLogP value of 3.7 indicates that (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.4 Ų, (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol?
The CAS number of (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol is 124508-39-0.
What is the molecular formula of (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol?
The molecular formula of (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol is C21H17NO2.
What is the molecular weight of (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol?
The molecular weight of (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol is 315.13 g/mol.
Where can I buy (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol?
You can request a quote for (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol?
Yes, KEHONG BIO provides custom synthesis services for (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.