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(3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol structure
Fine Chemical

(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 315.12592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(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

CAS Number
124508-39-0
Molecular Formula
C21H17NO2
Molecular Weight
315.12592 g/mol
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Technical Specifications

Molecular FormulaC21H17NO2
Molecular Weight315.12592 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)53.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass315.12592 Da
Heavy Atoms24
Complexity469.0
SMILESC1CC2=C(C=CC3=C2N=C4C(=C3)C=CC5=CC=CC=C54)[C@@H]([C@H]1O)O
InChIKeyXBTPZLLSIFATKZ-RXVVDRJESA-N

Chemical Property Profile of (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol

XLogP
3.7
TPSA (Topological Polar Surface Area)
53.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
24
Complexity
469.0
Exact Mass
315.12592
Monoisotopic Mass
315.12592
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

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

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 315.12592 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 CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol?

Yes, CoreyChem 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.

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