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2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol structure
Fine Chemical

2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol

TL;DR: 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol (CAS 151792-74-4) is a chemical compound with molecular formula C15H14O4S and molecular weight 290.06128 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol

Also Known As: 2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol, Pyrrolo(3,4-c)pyrrole-1,3(2H,5H)-dione, 5-butyl-4,6-dimethyl-2-(3-(4-(2-pyridinyl)-1-piperazinyl)propyl)-, 9-(3-hydroxy-4-methoxy-phenyl)-10-oxa-7-thiabicyclo[4.4.0]deca-2,4,11-trien-4-ol

CAS Number
151792-74-4
Molecular Formula
C15H14O4S
Molecular Weight
290.06128 g/mol
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Technical Specifications

Molecular FormulaC15H14O4S
Molecular Weight290.06128 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)84.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass290.06128 Da
Heavy Atoms20
Complexity327.0
SMILESCOC1=C(C=C(C=C1)C2CSC3=C(O2)C=CC(=C3)O)O
InChIKeyJUHSFDMWJWDIMK-UHFFFAOYSA-N

Chemical Property Profile of 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol

XLogP
3.0
TPSA (Topological Polar Surface Area)
84.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
20
Complexity
327.0
Exact Mass
290.06128
Monoisotopic Mass
290.06128
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 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol

The XLogP value of 3.0 indicates that 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol. Following Lipinski's Rule of Five, 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol?

The CAS number of 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol is 151792-74-4.

What is the molecular formula of 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol?

The molecular formula of 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol is C15H14O4S.

What is the molecular weight of 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol?

The molecular weight of 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol is 290.06128 g/mol.

Where can I buy 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol?

You can request a quote for 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol?

Yes, CoreyChem provides custom synthesis services for 2-(3-Hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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