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RefChem:378710 structure
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RefChem:378710

TL;DR: RefChem:378710 (CAS 63716-54-1) is a chemical compound with molecular formula C25H31ClN2O3 and molecular weight 442.20233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methoxy-1-[5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline;chloride;hydrate

Also Known As: Quinolinium, 1,2,3,4-tetrahydro-6-methoxy-1-(5-(1,2,3,4-tetrahydro-6-methoxyquinolino)-2,4-pentadienylidene)-, chloride, hydrate, (1z)-6-methoxy-1-[5-(6-methoxy-3,4-dihydroquinolin-1(2h)-yl)penta-2,4-dien-1-ylidene]-1,2,3,4-tetrahydroquinolinium chloride hydrate(1:1:1), 6-methoxy-1-[5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline chloride hydrate

CAS Number
63716-54-1
Molecular Formula
C25H31ClN2O3
Molecular Weight
442.20233 g/mol
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Technical Specifications

Molecular FormulaC25H31ClN2O3
Molecular Weight442.20233 g/mol
XLogP1.07
Topological Polar Surface Area (TPSA)25.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass442.20233 Da
Heavy Atoms31
Complexity564.0
SMILESCOC1=CC2=C(C=C1)N(CCC2)C=CC=CC=[N+]3CCCC4=C3C=CC(=C4)OC.O.[Cl-]
InChIKeyPVQGHYHZNQUJTL-UHFFFAOYSA-M

Chemical Property Profile of RefChem:378710

XLogP
1.07
TPSA (Topological Polar Surface Area)
25.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
31
Complexity
564.0
Exact Mass
442.20233
Monoisotopic Mass
442.20233
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 RefChem:378710

The XLogP value of 1.07 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:378710. With a topological polar surface area (TPSA) of 25.7 Ų, RefChem:378710 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:378710 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:378710?

The CAS number of RefChem:378710 is 63716-54-1.

What is the molecular formula of RefChem:378710?

The molecular formula of RefChem:378710 is C25H31ClN2O3.

What is the molecular weight of RefChem:378710?

The molecular weight of RefChem:378710 is 442.20233 g/mol.

Where can I buy RefChem:378710?

You can request a quote for RefChem:378710 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:378710?

Yes, CoreyChem provides custom synthesis services for RefChem:378710 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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