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SR 11234 structure
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SR 11234

TL;DR: SR 11234 (CAS 146670-37-3) is a chemical compound with molecular formula C24H28O2S2 and molecular weight 412.15308 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]benzoic acid

Also Known As: SR 11234, 4-(2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-(1,3)dithiolan-2-yl)benzoic acid, 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]benzoic acid, 4-[2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dithiolan-2-yl]benzoic acid, 2-(4-carboxyphenyl)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1,3-dithiolane

CAS Number
146670-37-3
Molecular Formula
C24H28O2S2
Molecular Weight
412.15308 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC24H28O2S2
Molecular Weight412.15308 g/mol
XLogP7.1
Topological Polar Surface Area (TPSA)87.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass412.15308 Da
Heavy Atoms28
Complexity585.0
SMILESCC1(CCC(C2=C1C=CC(=C2)C3(SCCS3)C4=CC=C(C=C4)C(=O)O)(C)C)C
InChIKeyNWFLPURWUQNLIV-UHFFFAOYSA-N

Chemical Property Profile of SR 11234

XLogP
7.1
TPSA (Topological Polar Surface Area)
87.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
28
Complexity
585.0
Exact Mass
412.15308
Monoisotopic Mass
412.15308
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 SR 11234

The XLogP value of 7.1 indicates that SR 11234 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.9 Ų falls within the moderate polarity range, balancing permeability and solubility for SR 11234. Following Lipinski's Rule of Five, SR 11234 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of SR 11234?

The CAS number of SR 11234 is 146670-37-3.

What is the molecular formula of SR 11234?

The molecular formula of SR 11234 is C24H28O2S2.

What is the molecular weight of SR 11234?

The molecular weight of SR 11234 is 412.15308 g/mol.

Where can I buy SR 11234?

You can request a quote for SR 11234 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for SR 11234?

Yes, CoreyChem provides custom synthesis services for SR 11234 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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