![7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate structure](/static/products/3027/30277-16-8.webp)
7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate
TL;DR: 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate (CAS 30277-16-8) is a chemical compound with molecular formula C9H8BrNOS and molecular weight 256.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-bromo-3,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate
Also Known As: 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate, 7-bromo-3,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate, 7-Bromo-3,5-dimethyl[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate, 4-bromo-2,9-dimethyl-7-thia-1-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraen-5-olate, 7-bromo-3,5-dimethyl-4lambda5-[1,3]thiazolo[3,2-a]pyridin-4-ylium-8-olate
| Molecular Formula | C9H8BrNOS |
|---|---|
| Molecular Weight | 256.95 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 55.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 256.951 |
| Heavy Atoms | 13 |
| Complexity | 204.0 |
Chemical Identifiers
| CAS Number | 30277-16-8 |
|---|---|
| SMILES | CC1=CC(=C(C2=[N+]1C(=CS2)C)[O-])Br |
| InChIKey | AYGBCTRLYVXXJV-UHFFFAOYSA-N |
Product Overview
7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate (CAS 30277-16-8), with molecular formula C9H8BrNOS and molecular weight 256.95 g/mol. IUPAC: 7-bromo-3,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate.
Chemical Property Profile of 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate
Property Insights of 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate
The XLogP value of 4.6 indicates that 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate?
The CAS number of 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate is 30277-16-8.
What is the molecular formula of 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate?
The molecular formula of 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate is C9H8BrNOS.
What is the molecular weight of 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate?
The molecular weight of 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate is 256.95 g/mol.
Where can I buy 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate?
You can request a quote for 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate?
Yes, KEHONG BIO provides custom synthesis services for 7-Bromo-3,5-dimethylthiazolo[3,2-a]pyridinium-8-olate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.