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6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate structure
Fine Chemical

6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate

TL;DR: 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate (CAS 128294-15-5) is a chemical compound with molecular formula C16H14N2O3S and molecular weight 314.0725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6-benzyl-7-methyl-2-oxo-3H-[1,3]thiazolo[4,5-b]pyridin-5-yl) acetate

Also Known As: thiazolo[4,5-b]pyridin-2(3h)-one,5-(acetyloxy)-7-methyl-6-(phenylmethyl)-, 6-benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate, (6-benzyl-7-methyl-2-oxo-3H-[1,3]thiazolo[4,5-b]pyridin-5-yl) acetate, 7-methyl-2-oxo-6-benzyl-3H-1,3-thiazolidino[5,4-e]pyridin-5-yl acetate, Acetic acid, 2,3-dihydro-7-methyl-2-oxo-6-(phenylmethyl)thiazolo[4,5-b]pyridin-5-yl ester

CAS Number
128294-15-5
Molecular Formula
C16H14N2O3S
Molecular Weight
314.0725 g/mol
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Technical Specifications

Molecular FormulaC16H14N2O3S
Molecular Weight314.0725 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)93.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass314.0725 Da
Heavy Atoms22
Complexity439.0
SMILESCC1=C(C(=NC2=C1SC(=O)N2)OC(=O)C)CC3=CC=CC=C3
InChIKeyYDNCLYAJHJCVEC-UHFFFAOYSA-N

Chemical Property Profile of 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate

XLogP
3.3
TPSA (Topological Polar Surface Area)
93.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
439.0
Exact Mass
314.0725
Monoisotopic Mass
314.0725
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 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate

The XLogP value of 3.3 indicates that 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate. Following Lipinski's Rule of Five, 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate has 1 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 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate?

The CAS number of 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate is 128294-15-5.

What is the molecular formula of 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate?

The molecular formula of 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate is C16H14N2O3S.

What is the molecular weight of 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate?

The molecular weight of 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate is 314.0725 g/mol.

Where can I buy 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate?

You can request a quote for 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate?

Yes, CoreyChem provides custom synthesis services for 6-Benzyl-7-methyl-2-oxo-2,3-dihydro[1,3]thiazolo[4,5-b]pyridin-5-yl acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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