RefChem:1056942 structure

RefChem:1056942

TL;DR: RefChem:1056942 (CAS 106909-51-7) is a chemical compound with molecular formula C46H74N2O12 and molecular weight 846.52 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;bis(1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(pentoxymethyl)phenyl]propan-1-one)

Also Known As: 1-(4-(2-Hydroxy-3-(isopropylamino)propoxy)-3-(pentyloxymethyl)phenyl)propanone maleate (2:1), 1-Propanone, 1-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-((pentyloxy)methyl)phenyl)-, (E)-2-butenedioate (2:1) (salt), (E)-but-2-enedioic acid; 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(pentoxymethyl)phenyl]propan-1-one, RefChem:1056942

CAS: 106909-51-7
Molecular Formula C46H74N2O12
Molecular Weight 846.52 g/mol
LogP 7.1594
Topological Polar Surface Area 210.18 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 12
Rotatable Bonds 30
Exact Mass 846.5242
Heavy Atoms 60
Complexity 1417.1611

Chemical Identifiers

CAS Number 106909-51-7
SMILES CCCCCOCC1=C(C=CC(=C1)C(=O)CC)OCC(CNC(C)C)O.CCCCCOCC1=C(C=CC(=C1)C(=O)CC)OCC(CNC(C)C)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1056942 (CAS 106909-51-7), with molecular formula C46H74N2O12 and molecular weight 846.52 g/mol. IUPAC: (E)-but-2-enedioic acid;bis(1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(pentoxymethyl)phenyl]propan-1-one).

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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:1056942

XLogP
7.1594
TPSA (Topological Polar Surface Area)
210.18
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
12
Rotatable Bonds
30
Heavy Atoms
60
Complexity
1417.1611
Exact Mass
846.5242
Monoisotopic Mass
846.5242
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:1056942

The XLogP value of 7.1594 indicates that RefChem:1056942 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 210.18 Ų indicates high polarity, suggesting RefChem:1056942 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1056942 has 6 hydrogen bond donor(s) and 12 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:1056942?

The CAS number of RefChem:1056942 is 106909-51-7.

What is the molecular formula of RefChem:1056942?

The molecular formula of RefChem:1056942 is C46H74N2O12.

What is the molecular weight of RefChem:1056942?

The molecular weight of RefChem:1056942 is 846.52 g/mol.

Where can I buy RefChem:1056942?

You can request a quote for RefChem:1056942 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056942?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056942 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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