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N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide structure
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N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide

TL;DR: N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide (CAS 193022-38-7) is a chemical compound with molecular formula C19H21NO6S and molecular weight 391.10895 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-hydroxy-2-[4-(4-phenoxyphenyl)sulfonyloxan-4-yl]acetamide

Also Known As: 966c, n-hydroxy-2-[4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-yl]-acetamide, N-hydroxy-2-[4-(4-phenoxyphenyl)sulfonyloxan-4-yl]acetamide, N-hydroxy-2-(4-(4-phenoxybenzenesulfonyl)oxan-4-yl)acetamide, N-hydroxy-2-[4-(4-phenoxybenzenesulfonyl)oxan-4-yl]acetamide

CAS Number
193022-38-7
Molecular Formula
C19H21NO6S
Molecular Weight
391.10895 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (22 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (10 patents)

Technical Specifications

Molecular FormulaC19H21NO6S
Molecular Weight391.10895 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass391.10895 Da
Heavy Atoms27
Complexity582.0
SMILESC1COCCC1(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
InChIKeyARIRIZBKMKMEBD-UHFFFAOYSA-N

Chemical Property Profile of N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
582.0
Exact Mass
391.10895
Monoisotopic Mass
391.10895
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 N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide. Following Lipinski's Rule of Five, N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide has 2 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 N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide?

The CAS number of N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide is 193022-38-7.

What is the molecular formula of N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide?

The molecular formula of N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide is C19H21NO6S.

What is the molecular weight of N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide?

The molecular weight of N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide is 391.10895 g/mol.

Where can I buy N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide?

You can request a quote for N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide?

Yes, CoreyChem provides custom synthesis services for N-Hydroxy-2-(4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-YL)-acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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