RefChem:478369 structure

RefChem:478369

TL;DR: RefChem:478369 (CAS 68391-52-6) is a chemical compound with molecular formula C33H46N2O4 and molecular weight 534.35 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[bis(prop-2-enyl)amino]-3-[4-[2-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol

Also Known As: 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(diallylamino)propan-2-ol), ALLYLATED BISPHENOL A GLYCIDYL ETHER, ALLYLATEDBISPHENOL''A''GLYCIDYLETHEROLIGOMER, ALLYLATED BISPHENOL ''A'' GLYCIDYL ETHER OLIGOMER, 2-Propanol, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(3-(di-2-propen-1-ylamino)-

CAS: 68391-52-6
Molecular Formula C33H46N2O4
Molecular Weight 534.35 g/mol
LogP 6.1
Topological Polar Surface Area 65.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 20
Exact Mass 534.34576
Heavy Atoms 39
Complexity 632.0

Chemical Identifiers

CAS Number 68391-52-6
SMILES CC(C)(C1=CC=C(C=C1)OCC(CN(CC=C)CC=C)O)C2=CC=C(C=C2)OCC(CN(CC=C)CC=C)O
InChIKey QXYMVIAZTSDOLA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Polymer Intermediates (5 patents)

Product Overview

RefChem:478369 (CAS 68391-52-6), with molecular formula C33H46N2O4 and molecular weight 534.35 g/mol. IUPAC: 1-[bis(prop-2-enyl)amino]-3-[4-[2-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol.

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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:478369

XLogP
6.1
TPSA (Topological Polar Surface Area)
65.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
20
Heavy Atoms
39
Complexity
632.0
Exact Mass
534.34576
Monoisotopic Mass
534.34576
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:478369

The XLogP value of 6.1 indicates that RefChem:478369 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:478369. Following Lipinski's Rule of Five, RefChem:478369 has 2 hydrogen bond donor(s) and 6 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:478369?

The CAS number of RefChem:478369 is 68391-52-6.

What is the molecular formula of RefChem:478369?

The molecular formula of RefChem:478369 is C33H46N2O4.

What is the molecular weight of RefChem:478369?

The molecular weight of RefChem:478369 is 534.35 g/mol.

Where can I buy RefChem:478369?

You can request a quote for RefChem:478369 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:478369?

Yes, KEHONG BIO provides custom synthesis services for RefChem:478369 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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