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4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy- structure
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4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-

TL;DR: 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy- (CAS 106626-76-0) is a chemical compound with molecular formula C19H21N3O2 and molecular weight 323.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(dimethylamino)ethyl]-6-methoxyacridine-4-carboxamide

Also Known As: 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-, N-(2-(Dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide, N-(2-dimethylaminoethyl)-6-methoxyacridine-4-carboxamide, N-[2-(DIMETHYLAMINO)ETHYL]-6-METHOXYACRIDINE-4-CARBOXAMIDE, 4-Acridinecarboxamide,N-[2-(dimethylamino)ethyl]-6-methoxy-

CAS Number
106626-76-0
Molecular Formula
C19H21N3O2
Molecular Weight
323.1634 g/mol
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Technical Specifications

Molecular FormulaC19H21N3O2
Molecular Weight323.1634 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)54.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass323.1634 Da
Heavy Atoms24
Complexity429.0
SMILESCN(C)CCNC(=O)C1=CC=CC2=CC3=C(C=C(C=C3)OC)N=C21
InChIKeyZLEASFTYMBDCSN-UHFFFAOYSA-N

Chemical Property Profile of 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-

XLogP
2.8
TPSA (Topological Polar Surface Area)
54.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
429.0
Exact Mass
323.1634
Monoisotopic Mass
323.1634
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 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-. With a topological polar surface area (TPSA) of 54.5 Ų, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-?

The CAS number of 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy- is 106626-76-0.

What is the molecular formula of 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-?

The molecular formula of 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy- is C19H21N3O2.

What is the molecular weight of 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-?

The molecular weight of 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy- is 323.1634 g/mol.

Where can I buy 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-?

You can request a quote for 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-?

Yes, CoreyChem provides custom synthesis services for 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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