噻嗪铵甲基硫酸盐 structure

噻嗪铵甲基硫酸盐

TL;DR: 噻嗪铵甲基硫酸盐 (CAS 58-34-4) is a chemical compound with molecular formula C19H26N2O4S2 and molecular weight 410.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

噻嗪铵甲基硫酸盐

methyl sulfate;trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium

Also Known As: Thiazinamium metilsulfate, Multergan, Multezin, Padisal, Valan

CAS: 58-34-4
Molecular Formula C19H26N2O4S2
Molecular Weight 410.13 g/mol
LogP 3.48
Topological Polar Surface Area 103.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 410.1334
Heavy Atoms 27
Complexity 420.0

Chemical Identifiers

CAS Number 58-34-4
SMILES CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)C.COS(=O)(=O)[O-]
InChIKey BVIDQAVCCRUFGU-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (90 patents) Polymer Intermediates (38 patents) Specialty Chemicals (1 patents)

Product Overview

噻嗪铵甲基硫酸盐 (CAS 58-34-4), with molecular formula C19H26N2O4S2 and molecular weight 410.13 g/mol. IUPAC: methyl sulfate;trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium.

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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 噻嗪铵甲基硫酸盐

XLogP
3.48
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
27
Complexity
420.0
Exact Mass
410.1334
Monoisotopic Mass
410.1334
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 噻嗪铵甲基硫酸盐

The XLogP value of 3.48 indicates that 噻嗪铵甲基硫酸盐 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 噻嗪铵甲基硫酸盐. Following Lipinski's Rule of Five, 噻嗪铵甲基硫酸盐 has 0 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 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 噻嗪铵甲基硫酸盐?

The CAS number of 噻嗪铵甲基硫酸盐 is 58-34-4.

What is the molecular formula of 噻嗪铵甲基硫酸盐?

The molecular formula of 噻嗪铵甲基硫酸盐 is C19H26N2O4S2.

What is the molecular weight of 噻嗪铵甲基硫酸盐?

The molecular weight of 噻嗪铵甲基硫酸盐 is 410.13 g/mol.

Where can I buy 噻嗪铵甲基硫酸盐?

You can request a quote for 噻嗪铵甲基硫酸盐 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 噻嗪铵甲基硫酸盐?

Yes, KEHONG BIO provides custom synthesis services for 噻嗪铵甲基硫酸盐 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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