GABA受体A拮抗剂 structure

GABA受体A拮抗剂

TL;DR: GABA受体A拮抗剂 (CAS 402848-82-2) is a chemical compound with molecular formula C15H18BrN3O3 and molecular weight 367.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

GABA受体A拮抗剂

4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid bromide

Also Known As: Gabazine, Gabazine bromide, Gabazine free base, Tox21_501152, S-106

CAS: 402848-82-2
Molecular Formula C15H18BrN3O3
Molecular Weight 367.05 g/mol
LogP -1.5043
Topological Polar Surface Area 89.32 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 367.05316
Heavy Atoms 22
Complexity 632.4299

Chemical Identifiers

CAS Number 402848-82-2
SMILES COC1=CC=C(C=C1)C2=N[N+](=C(C=C2)N)CCCC(=O)O.[Br-]

Product Overview

GABA受体A拮抗剂 (CAS 402848-82-2), with molecular formula C15H18BrN3O3 and molecular weight 367.05 g/mol. IUPAC: 4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid bromide.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of GABA受体A拮抗剂

XLogP
-1.5043
TPSA (Topological Polar Surface Area)
89.32
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
632.4299
Exact Mass
367.05316
Monoisotopic Mass
367.05316
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 GABA受体A拮抗剂

The XLogP value of -1.5043 indicates that GABA受体A拮抗剂 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 89.32 Ų falls within the moderate polarity range, balancing permeability and solubility for GABA受体A拮抗剂. Following Lipinski's Rule of Five, GABA受体A拮抗剂 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of GABA受体A拮抗剂?

The CAS number of GABA受体A拮抗剂 is 402848-82-2.

What is the molecular formula of GABA受体A拮抗剂?

The molecular formula of GABA受体A拮抗剂 is C15H18BrN3O3.

What is the molecular weight of GABA受体A拮抗剂?

The molecular weight of GABA受体A拮抗剂 is 367.05 g/mol.

Where can I buy GABA受体A拮抗剂?

You can request a quote for GABA受体A拮抗剂 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for GABA受体A拮抗剂?

Yes, KEHONG BIO provides custom synthesis services for GABA受体A拮抗剂 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?