RefChem:1074140 structure

RefChem:1074140

TL;DR: RefChem:1074140 (CAS 131964-35-7) is a chemical compound with molecular formula C19H24N2O6 and molecular weight 376.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;N,N-dimethyl-2-(quinolin-6-ylmethoxymethoxy)ethanamine

Also Known As: alpha-((2-(Dimethylamino)ethoxy)methyl)-6-quinolinemethanol (E)-2-butenedioate (salt), 6-Quinolinemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-, (E)-2-butenedioate (salt), N,N-dimethyl-2-(quinolin-6-ylmethoxymethoxy)ethanamine, (E)-but-2-enedioic acid;N,N-dimethyl-2-(quinolin-6-ylmethoxymethoxy)ethanamine, alpha-((2-(Dimethylamino)ethoxy)methyl)-6-quinolinemethanol (E)-2-bute nedioate (salt)

CAS: 131964-35-7
Molecular Formula C19H24N2O6
Molecular Weight 376.16 g/mol
LogP 1.9989
Topological Polar Surface Area 109.19 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 376.16342
Heavy Atoms 27
Complexity 744.7032

Chemical Identifiers

CAS Number 131964-35-7
SMILES CN(C)CCOCOCC1=CC2=C(C=C1)N=CC=C2.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1074140 (CAS 131964-35-7), with molecular formula C19H24N2O6 and molecular weight 376.16 g/mol. IUPAC: (E)-but-2-enedioic acid;N,N-dimethyl-2-(quinolin-6-ylmethoxymethoxy)ethanamine.

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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 RefChem:1074140

XLogP
1.9989
TPSA (Topological Polar Surface Area)
109.19
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
27
Complexity
744.7032
Exact Mass
376.16342
Monoisotopic Mass
376.16342
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 RefChem:1074140

The XLogP value of 1.9989 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1074140. The TPSA of 109.19 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1074140. Following Lipinski's Rule of Five, RefChem:1074140 has 2 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 RefChem:1074140?

The CAS number of RefChem:1074140 is 131964-35-7.

What is the molecular formula of RefChem:1074140?

The molecular formula of RefChem:1074140 is C19H24N2O6.

What is the molecular weight of RefChem:1074140?

The molecular weight of RefChem:1074140 is 376.16 g/mol.

Where can I buy RefChem:1074140?

You can request a quote for RefChem:1074140 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1074140?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1074140 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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