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RefChem:372456 structure
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RefChem:372456

TL;DR: RefChem:372456 (CAS 101477-47-8) is a chemical compound with molecular formula C26H30Cl2F2N2O2 and molecular weight 510.16525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[bis(4-fluorophenyl)methyl]-4-[(2,4-dimethoxyphenyl)methyl]piperazine;dihydrochloride

Also Known As: 1-(2,4-Dimethoxybenzyl)-4-(bis(4-fluorophenyl)methyl)piperazine dihydrochloride dihydrate, Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-((2,4-dimethoxyphenyl)methyl)-, hydrochloride, hydrate (1:2:2), 1-(Bis(4-fluorophenyl)methyl)-4-((2,4-dimethoxyphenyl)methyl)piperazine 2HCl dihydrate, 1-[bis(4-fluorophenyl)methyl]-4-[(2,4-dimethoxyphenyl)methyl]piperazine dihydrochloride, 1-(2,4-dimethoxybenzyl)-4-[bis(4-fluorophenyl)methyl]piperazine dihydrochloride

CAS Number
101477-47-8
Molecular Formula
C26H30Cl2F2N2O2
Molecular Weight
510.16525 g/mol
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Technical Specifications

Molecular FormulaC26H30Cl2F2N2O2
Molecular Weight510.16525 g/mol
XLogP5.7328
Topological Polar Surface Area (TPSA)24.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass510.16525 Da
Heavy Atoms34
Complexity522.0
SMILESCOC1=CC(=C(C=C1)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC.Cl.Cl
InChIKeyQECBWBIAULYYLY-UHFFFAOYSA-N

Chemical Property Profile of RefChem:372456

XLogP
5.7328
TPSA (Topological Polar Surface Area)
24.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
34
Complexity
522.0
Exact Mass
510.16525
Monoisotopic Mass
510.16525
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:372456

The XLogP value of 5.7328 indicates that RefChem:372456 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, RefChem:372456 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:372456 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:372456?

The CAS number of RefChem:372456 is 101477-47-8.

What is the molecular formula of RefChem:372456?

The molecular formula of RefChem:372456 is C26H30Cl2F2N2O2.

What is the molecular weight of RefChem:372456?

The molecular weight of RefChem:372456 is 510.16525 g/mol.

Where can I buy RefChem:372456?

You can request a quote for RefChem:372456 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:372456?

Yes, CoreyChem provides custom synthesis services for RefChem:372456 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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