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SQ 32428 structure
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SQ 32428

TL;DR: SQ 32428 (CAS 149759-25-1) is a chemical compound with molecular formula C24H30ClF3N2O2 and molecular weight 470.1948 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(3R,4R)-4-(4-methoxyphenyl)-3-methyl-2-oxo-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-1-yl]ethyl-trimethylazanium chloride

Also Known As: SQ 32428, SQ-32,428, 1,3,4,5-Tetrahydro-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-1-(2-trimethylammonia)ethyl-2H-1-benzazepine-2-one, 2-[(3R,4R)-4-(4-methoxyphenyl)-3-methyl-2-oxo-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-1-yl]ethyl-trimethylazanium;chloride, 1H-1-Benzazepine-1-ethanaminium, 2,3,4,5-tetrahydro-4-(4-methoxyphenyl)-N,N,N,3-tetramethyl-2-oxo-6-(trifluoromethyl)-, chloride, cis-(+-)-

CAS Number
149759-25-1
Molecular Formula
C24H30ClF3N2O2
Molecular Weight
470.1948 g/mol
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Technical Specifications

Molecular FormulaC24H30ClF3N2O2
Molecular Weight470.1948 g/mol
XLogP1.7332
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass470.1948 Da
Heavy Atoms32
Complexity611.0
SMILESC[C@@H]1[C@@H](CC2=C(C=CC=C2N(C1=O)CC[N+](C)(C)C)C(F)(F)F)C3=CC=C(C=C3)OC.[Cl-]
InChIKeyPALNYQZCCRRMFS-LJLRIERRSA-M

Chemical Property Profile of SQ 32428

XLogP
1.7332
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
32
Complexity
611.0
Exact Mass
470.1948
Monoisotopic Mass
470.1948
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 SQ 32428

The XLogP value of 1.7332 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SQ 32428. With a topological polar surface area (TPSA) of 29.5 Ų, SQ 32428 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SQ 32428 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of SQ 32428?

The CAS number of SQ 32428 is 149759-25-1.

What is the molecular formula of SQ 32428?

The molecular formula of SQ 32428 is C24H30ClF3N2O2.

What is the molecular weight of SQ 32428?

The molecular weight of SQ 32428 is 470.1948 g/mol.

Where can I buy SQ 32428?

You can request a quote for SQ 32428 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for SQ 32428?

Yes, CoreyChem provides custom synthesis services for SQ 32428 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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