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RefChem:1064560 structure
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RefChem:1064560

TL;DR: RefChem:1064560 (CAS 119585-23-8) is a chemical compound with molecular formula C24H30BrCl2NO2 and molecular weight 513.0837 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(4-bromophenyl)-5-(diethylamino)pentyl] (E)-3-(4-chlorophenyl)prop-2-enoate;hydrochloride

Also Known As: SR 44888 A, Pentanol, 2-(4-bromophenyl)-5-(diethylamino)-, chlorocinnamate hydrochloride, 2-Propenoic acid, 3-(4-chlorophenyl)-, 2-(4-bromophenyl)-5-(diethylamino)pentyl ester, hydrochloride, Cinnamic acid, p-chloro-, 2-(4-bromophenyl)-5-(diethylamino)pentyl ester, hydrochloride, [2-(4-bromophenyl)-5-(diethylamino)pentyl] (E)-3-(4-chlorophenyl)prop-2-enoate hydrochloride

CAS Number
119585-23-8
Molecular Formula
C24H30BrCl2NO2
Molecular Weight
513.0837 g/mol
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Technical Specifications

Molecular FormulaC24H30BrCl2NO2
Molecular Weight513.0837 g/mol
XLogP6.9865
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds12
Exact Mass513.0837 Da
Heavy Atoms30
Complexity481.0
SMILESCCN(CC)CCCC(COC(=O)/C=C/C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Br.Cl
InChIKeyUOWCYGATDDZDMH-QOVZSLTQSA-N

Chemical Property Profile of RefChem:1064560

XLogP
6.9865
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
12
Heavy Atoms
30
Complexity
481.0
Exact Mass
513.0837
Monoisotopic Mass
513.0837
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:1064560

The XLogP value of 6.9865 indicates that RefChem:1064560 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, RefChem:1064560 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1064560 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1064560?

The CAS number of RefChem:1064560 is 119585-23-8.

What is the molecular formula of RefChem:1064560?

The molecular formula of RefChem:1064560 is C24H30BrCl2NO2.

What is the molecular weight of RefChem:1064560?

The molecular weight of RefChem:1064560 is 513.0837 g/mol.

Where can I buy RefChem:1064560?

You can request a quote for RefChem:1064560 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1064560?

Yes, CoreyChem provides custom synthesis services for RefChem:1064560 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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