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RefChem:1066422 structure
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RefChem:1066422

TL;DR: RefChem:1066422 (CAS 93638-03-0) is a chemical compound with molecular formula C17H19ClFNO2 and molecular weight 323.10883 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-fluorophenyl)propyl]azanium chloride

Also Known As: 1,4-Benzodioxin-6-propanamine, 2,3-dihydro-alpha-(4-fluorophenyl)-, hydrochloride, alpha-(p-Fluorophenyl)-1,4-benzodioxan-6-propylamine hydrochloride, 1,4-Benzodioxan-6-propylamine, alpha-(p-fluorophenyl)-, hydrochloride, 2,3-Dihydro-alpha-(4-fluorophenyl)-1,4-benzodioxin-6-propanamine hydrochloride, [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-fluorophenyl)propyl]azanium chloride

CAS Number
93638-03-0
Molecular Formula
C17H19ClFNO2
Molecular Weight
323.10883 g/mol
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Technical Specifications

Molecular FormulaC17H19ClFNO2
Molecular Weight323.10883 g/mol
XLogP-0.48
Topological Polar Surface Area (TPSA)46.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass323.10883 Da
Heavy Atoms22
Complexity320.0
SMILESC1COC2=C(O1)C=CC(=C2)CCC(C3=CC=C(C=C3)F)[NH3+].[Cl-]
InChIKeyIXKJKGBVYJVIJW-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1066422

XLogP
-0.48
TPSA (Topological Polar Surface Area)
46.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
320.0
Exact Mass
323.10883
Monoisotopic Mass
323.10883
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:1066422

The XLogP value of -0.48 indicates that RefChem:1066422 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 46.1 Ų, RefChem:1066422 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1066422 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:1066422?

The CAS number of RefChem:1066422 is 93638-03-0.

What is the molecular formula of RefChem:1066422?

The molecular formula of RefChem:1066422 is C17H19ClFNO2.

What is the molecular weight of RefChem:1066422?

The molecular weight of RefChem:1066422 is 323.10883 g/mol.

Where can I buy RefChem:1066422?

You can request a quote for RefChem:1066422 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1066422?

Yes, CoreyChem provides custom synthesis services for RefChem:1066422 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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