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RefChem:318758 structure
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RefChem:318758

TL;DR: RefChem:318758 (CAS 26058-53-7) is a chemical compound with molecular formula C18H25BrN2O2S and molecular weight 412.082 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)-methylamino]ethyl-trimethylazanium bromide

Also Known As: FC 119, Ammonium, (2-(alpha-hydroxy-N-methyl-alpha-phenyl-2-thiopheneacetamido)ethyl)trimethyl-, bromide, 2-[(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)-methylamino]ethyl-trimethylazanium bromide, Ethanaminium, 2-[(hydroxyphenyl-2-thienylacetyl)methylamino]-N,N,N-trimethyl-, bromide, 2-[2-Hydroxy-N-methyl-2-phenyl-2-(thiophen-2-yl)acetamido]-N,N,N-trimethylethan-1-aminium bromide

CAS Number
26058-53-7
Molecular Formula
C18H25BrN2O2S
Molecular Weight
412.082 g/mol
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Technical Specifications

Molecular FormulaC18H25BrN2O2S
Molecular Weight412.082 g/mol
XLogP-0.85
Topological Polar Surface Area (TPSA)68.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass412.082 Da
Heavy Atoms24
Complexity404.0
SMILESCN(CC[N+](C)(C)C)C(=O)C(C1=CC=CC=C1)(C2=CC=CS2)O.[Br-]
InChIKeyBTCFOBIAIRSFFQ-UHFFFAOYSA-M

Chemical Property Profile of RefChem:318758

XLogP
-0.85
TPSA (Topological Polar Surface Area)
68.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
24
Complexity
404.0
Exact Mass
412.082
Monoisotopic Mass
412.082
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:318758

The XLogP value of -0.85 indicates that RefChem:318758 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 68.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:318758. Following Lipinski's Rule of Five, RefChem:318758 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:318758?

The CAS number of RefChem:318758 is 26058-53-7.

What is the molecular formula of RefChem:318758?

The molecular formula of RefChem:318758 is C18H25BrN2O2S.

What is the molecular weight of RefChem:318758?

The molecular weight of RefChem:318758 is 412.082 g/mol.

Where can I buy RefChem:318758?

You can request a quote for RefChem:318758 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:318758?

Yes, CoreyChem provides custom synthesis services for RefChem:318758 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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