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Dibenz(a,j)acridine, 1,4,10,13-tetrahydro- structure
Fine Chemical

Dibenz(a,j)acridine, 1,4,10,13-tetrahydro-

TL;DR: Dibenz(a,j)acridine, 1,4,10,13-tetrahydro- (CAS 115464-33-0) is a chemical compound with molecular formula C21H17N and molecular weight 283.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4(9),6,10,12,15,17(22),19-nonaene

Also Known As: 1,4,10,13-tetrahydrodibenzo[a,j]acridine, KST-1A9941, Dibenz(a,j)acridine, 1,4,10,13-tetrahydro-, 3,4-dimethoxybenzyl 2-methoxyphenyl ether

CAS Number
115464-33-0
Molecular Formula
C21H17N
Molecular Weight
283.1361 g/mol
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Technical Specifications

Molecular FormulaC21H17N
Molecular Weight283.1361 g/mol
XLogP5.7
Topological Polar Surface Area (TPSA)12.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass283.1361 Da
Heavy Atoms22
Complexity436.0
SMILESC1C=CCC2=C1C=CC3=C2C=C4C5=C(CC=CC5)C=CC4=N3
InChIKeyAQLPCOSAVBRLJD-UHFFFAOYSA-N

Chemical Property Profile of Dibenz(a,j)acridine, 1,4,10,13-tetrahydro-

XLogP
5.7
TPSA (Topological Polar Surface Area)
12.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
22
Complexity
436.0
Exact Mass
283.1361
Monoisotopic Mass
283.1361
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 Dibenz(a,j)acridine, 1,4,10,13-tetrahydro-

The XLogP value of 5.7 indicates that Dibenz(a,j)acridine, 1,4,10,13-tetrahydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, Dibenz(a,j)acridine, 1,4,10,13-tetrahydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenz(a,j)acridine, 1,4,10,13-tetrahydro- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Dibenz(a,j)acridine, 1,4,10,13-tetrahydro-?

The CAS number of Dibenz(a,j)acridine, 1,4,10,13-tetrahydro- is 115464-33-0.

What is the molecular formula of Dibenz(a,j)acridine, 1,4,10,13-tetrahydro-?

The molecular formula of Dibenz(a,j)acridine, 1,4,10,13-tetrahydro- is C21H17N.

What is the molecular weight of Dibenz(a,j)acridine, 1,4,10,13-tetrahydro-?

The molecular weight of Dibenz(a,j)acridine, 1,4,10,13-tetrahydro- is 283.1361 g/mol.

Where can I buy Dibenz(a,j)acridine, 1,4,10,13-tetrahydro-?

You can request a quote for Dibenz(a,j)acridine, 1,4,10,13-tetrahydro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Dibenz(a,j)acridine, 1,4,10,13-tetrahydro-?

Yes, CoreyChem provides custom synthesis services for Dibenz(a,j)acridine, 1,4,10,13-tetrahydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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