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2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate structure
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2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate

TL;DR: 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate (CAS 136051-80-4) is a chemical compound with molecular formula C13H14N2O and molecular weight 214.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-amino-5,6,7,8-tetrahydroacridin-2-ol

Also Known As: 7-HYDROXYTACRINE, 9-amino-5,6,7,8-tetrahydroacridin-2-ol, 5,6,7,8-Tetrahydro-9-amino-2-acridinol dihydrate, 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate, 9-Amino-7-hydroxy-1,2,3,4-tetrahydroacridine dihydrate

CAS Number
136051-80-4
Molecular Formula
C13H14N2O
Molecular Weight
214.11061 g/mol
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Technical Specifications

Molecular FormulaC13H14N2O
Molecular Weight214.11061 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)59.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass214.11061 Da
Heavy Atoms16
Complexity258.0
SMILESC1CCC2=NC3=C(C=C(C=C3)O)C(=C2C1)N
InChIKeyMFYFDYREFFENNR-UHFFFAOYSA-N

Chemical Property Profile of 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate

XLogP
2.4
TPSA (Topological Polar Surface Area)
59.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
16
Complexity
258.0
Exact Mass
214.11061
Monoisotopic Mass
214.11061
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 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate. With a topological polar surface area (TPSA) of 59.1 Ų, 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate 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 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate?

The CAS number of 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate is 136051-80-4.

What is the molecular formula of 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate?

The molecular formula of 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate is C13H14N2O.

What is the molecular weight of 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate?

The molecular weight of 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate is 214.11061 g/mol.

Where can I buy 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate?

You can request a quote for 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate?

Yes, CoreyChem provides custom synthesis services for 2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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