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RefChem:1078357 structure
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RefChem:1078357

TL;DR: RefChem:1078357 (CAS 5432-89-3) is a chemical compound with molecular formula C21H26ClNO3 and molecular weight 375.16013 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,2-diphenyl-2-prop-2-enoxyacetyl)oxyethyl-dimethylazanium chloride

Also Known As: Acetic acid, (allyloxy)diphenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, 2-Allyloxy-2,2-diphenyl-acetic acid 2-(dimethylamino)ethyl ester hydrochloride, Acetic acid, 2-allyloxy-2,2-diphenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, 2-(2,2-diphenyl-2-prop-2-enoxyacetyl)oxyethyl-dimethylazanium chloride, Benzeneacetic acid, alpha-phenyl-alpha-(2-propenyloxy)-, 2-(dimethylamino)ethyl ester, hydrochloride

CAS Number
5432-89-3
Molecular Formula
C21H26ClNO3
Molecular Weight
375.16013 g/mol
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Technical Specifications

Molecular FormulaC21H26ClNO3
Molecular Weight375.16013 g/mol
XLogP-1.18
Topological Polar Surface Area (TPSA)40.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass375.16013 Da
Heavy Atoms26
Complexity391.0
SMILESC[NH+](C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC=C.[Cl-]
InChIKeyFVDOKGZXDTVFIN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1078357

XLogP
-1.18
TPSA (Topological Polar Surface Area)
40.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
26
Complexity
391.0
Exact Mass
375.16013
Monoisotopic Mass
375.16013
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:1078357

The XLogP value of -1.18 indicates that RefChem:1078357 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 40.0 Ų, RefChem:1078357 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1078357 has 1 hydrogen bond donor(s) and 4 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:1078357?

The CAS number of RefChem:1078357 is 5432-89-3.

What is the molecular formula of RefChem:1078357?

The molecular formula of RefChem:1078357 is C21H26ClNO3.

What is the molecular weight of RefChem:1078357?

The molecular weight of RefChem:1078357 is 375.16013 g/mol.

Where can I buy RefChem:1078357?

You can request a quote for RefChem:1078357 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1078357?

Yes, CoreyChem provides custom synthesis services for RefChem:1078357 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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