RefChem:1063894 structure

RefChem:1063894

TL;DR: RefChem:1063894 (CAS 131963-73-0) is a chemical compound with molecular formula C38H46N2O10 and molecular weight 690.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;bis(2-(morpholin-2-ylmethoxy)-1-naphthalen-2-ylethanol)

Also Known As: alpha-((2-Morpholinylmethoxy)methyl)-2-naphthalenemethanol (E)-2-butenedioate (2:1) (salt), 2-Naphthalenemethanol, alpha-((2-morpholinylmethoxy)methyl)-, (E)-2-butenedioate (2:1) (salt), (E)-but-2-enedioic acid; 2-(morpholin-2-ylmethoxy)-1-naphthalen-2-ylethanol, RefChem:1063894

CAS: 131963-73-0
Molecular Formula C38H46N2O10
Molecular Weight 690.32 g/mol
LogP 3.4682
Topological Polar Surface Area 176.04 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 10
Rotatable Bonds 12
Exact Mass 690.31525
Heavy Atoms 50
Complexity 1532.0487

Chemical Identifiers

CAS Number 131963-73-0
SMILES C1COC(CN1)COCC(C2=CC3=CC=CC=C3C=C2)O.C1COC(CN1)COCC(C2=CC3=CC=CC=C3C=C2)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1063894 (CAS 131963-73-0), with molecular formula C38H46N2O10 and molecular weight 690.32 g/mol. IUPAC: (E)-but-2-enedioic acid;bis(2-(morpholin-2-ylmethoxy)-1-naphthalen-2-ylethanol).

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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:1063894

XLogP
3.4682
TPSA (Topological Polar Surface Area)
176.04
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
10
Rotatable Bonds
12
Heavy Atoms
50
Complexity
1532.0487
Exact Mass
690.31525
Monoisotopic Mass
690.31525
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:1063894

The XLogP value of 3.4682 indicates that RefChem:1063894 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 176.04 Ų indicates high polarity, suggesting RefChem:1063894 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1063894 has 6 hydrogen bond donor(s) and 10 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 RefChem:1063894?

The CAS number of RefChem:1063894 is 131963-73-0.

What is the molecular formula of RefChem:1063894?

The molecular formula of RefChem:1063894 is C38H46N2O10.

What is the molecular weight of RefChem:1063894?

The molecular weight of RefChem:1063894 is 690.32 g/mol.

Where can I buy RefChem:1063894?

You can request a quote for RefChem:1063894 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1063894?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1063894 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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