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SC 44942-A structure
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SC 44942-A

TL;DR: SC 44942-A (CAS 114370-67-1) is a chemical compound with molecular formula C20H19ClF3N3O and molecular weight 409.11688 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,2-dimethyl-6-oxido-5-phenyl-8-(trifluoromethyl)-1,3-dihydropyrimido[1,2-a]quinoxalin-6-ium;hydrochloride

Also Known As: SC 44942-A, 2,3-Dihydro-2,2-dimethyl-5-phenyl-8-(trifluoromethyl)-1H-pyrimido(1,2-a)quinoxaline 6-oxide, monohydrochloride, 1H-Pyrimido(1,2-a)quinoxaline, 2,3-dihydro-2,2-dimethyl-5-phenyl-8-(trifluoromethyl)-, 6-oxide, monohydrochloride, 2,2-dimethyl-6-oxido-5-phenyl-8-(trifluoromethyl)-1,3-dihydropyrimido[1,2-a]quinoxalin-6-ium;hydrochloride, 2,2-dimethyl-6-oxido-5-phenyl-8-(trifluoromethyl)-1,3-dihydropyrimido[1,2-a]quinoxalin-6-ium hydrochloride

CAS Number
114370-67-1
Molecular Formula
C20H19ClF3N3O
Molecular Weight
409.11688 g/mol
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Technical Specifications

Molecular FormulaC20H19ClF3N3O
Molecular Weight409.11688 g/mol
XLogP5.0166
Topological Polar Surface Area (TPSA)44.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass409.11688 Da
Heavy Atoms28
Complexity649.0
SMILESCC1(CN=C2C(=[N+](C3=C(N2C1)C=CC(=C3)C(F)(F)F)[O-])C4=CC=CC=C4)C.Cl
InChIKeyMFLKIPORVXKXSO-UHFFFAOYSA-N

Chemical Property Profile of SC 44942-A

XLogP
5.0166
TPSA (Topological Polar Surface Area)
44.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
28
Complexity
649.0
Exact Mass
409.11688
Monoisotopic Mass
409.11688
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 SC 44942-A

The XLogP value of 5.0166 indicates that SC 44942-A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.4 Ų, SC 44942-A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SC 44942-A has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of SC 44942-A?

The CAS number of SC 44942-A is 114370-67-1.

What is the molecular formula of SC 44942-A?

The molecular formula of SC 44942-A is C20H19ClF3N3O.

What is the molecular weight of SC 44942-A?

The molecular weight of SC 44942-A is 409.11688 g/mol.

Where can I buy SC 44942-A?

You can request a quote for SC 44942-A directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for SC 44942-A?

Yes, CoreyChem provides custom synthesis services for SC 44942-A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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