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9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid structure
Fine Chemical

9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid

TL;DR: 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid (CAS 144526-55-6) is a chemical compound with molecular formula C17H18N2O6 and molecular weight 346.1165 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid

Also Known As: 1,3-Acridinediol, 1,2,3,4-tetrahydro-9-amino-, (Z)-2-butenedioate (1:1), 9-Amino-1,2,3,4-tetrahydro-1,3-acridinediol maleate, 1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1)

CAS Number
144526-55-6
Molecular Formula
C17H18N2O6
Molecular Weight
346.1165 g/mol
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Technical Specifications

Molecular FormulaC17H18N2O6
Molecular Weight346.1165 g/mol
XLogP0.8693
Topological Polar Surface Area (TPSA)154.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors8
Rotatable Bonds2
Exact Mass346.1165 Da
Heavy Atoms25
Complexity406.0
SMILESC1C(CC2=NC3=CC=CC=C3C(=C2C1O)N)O.C(=CC(=O)O)C(=O)O
InChIKeyWAZZBFXYBGSMNZ-UHFFFAOYSA-N

Chemical Property Profile of 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid

XLogP
0.8693
TPSA (Topological Polar Surface Area)
154.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
25
Complexity
406.0
Exact Mass
346.1165
Monoisotopic Mass
346.1165
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 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid

The XLogP value of 0.8693 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid. The TPSA of 154.0 Ų indicates high polarity, suggesting 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid has 5 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid?

The CAS number of 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid is 144526-55-6.

What is the molecular formula of 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid?

The molecular formula of 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid is C17H18N2O6.

What is the molecular weight of 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid?

The molecular weight of 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid is 346.1165 g/mol.

Where can I buy 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid?

You can request a quote for 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid?

Yes, CoreyChem provides custom synthesis services for 9-Amino-1,2,3,4-tetrahydroacridine-1,3-diol;but-2-enedioic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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