噻帕米 structure

噻帕米

TL;DR: 噻帕米 (CAS 57010-31-8) is a chemical compound with molecular formula C26H37NO8S2 and molecular weight 555.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

噻帕米

N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]-N-methylpropan-1-amine

Also Known As: Tiapamil, Dimeditiapramine, Tiapamilo, Tiapamilum, Larocord

CAS: 57010-31-8
Molecular Formula C26H37NO8S2
Molecular Weight 555.20 g/mol
LogP 3.1
Topological Polar Surface Area 125.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
Rotatable Bonds 12
Exact Mass 555.19604
Heavy Atoms 37
Complexity 880.0

Chemical Identifiers

CAS Number 57010-31-8
SMILES CN(CCCC1(S(=O)(=O)CCCS1(=O)=O)C2=CC(=C(C=C2)OC)OC)CCC3=CC(=C(C=C3)OC)OC
InChIKey ZROUQTNYPCANTN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5 patents) Analytical Reagents (24 patents) Biotechnology (38 patents) Food Additives (1 patents) Heterocyclic Building Blocks (85 patents) +6 more

Product Overview

噻帕米 (CAS 57010-31-8), with molecular formula C26H37NO8S2 and molecular weight 555.20 g/mol. IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]-N-methylpropan-1-amine.

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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 噻帕米

XLogP
3.1
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
12
Heavy Atoms
37
Complexity
880.0
Exact Mass
555.19604
Monoisotopic Mass
555.19604
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 噻帕米

The XLogP value of 3.1 indicates that 噻帕米 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 噻帕米. Following Lipinski's Rule of Five, 噻帕米 has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 噻帕米?

The CAS number of 噻帕米 is 57010-31-8.

What is the molecular formula of 噻帕米?

The molecular formula of 噻帕米 is C26H37NO8S2.

What is the molecular weight of 噻帕米?

The molecular weight of 噻帕米 is 555.20 g/mol.

Where can I buy 噻帕米?

You can request a quote for 噻帕米 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 噻帕米?

Yes, KEHONG BIO provides custom synthesis services for 噻帕米 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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