RefChem:530118 structure

RefChem:530118

TL;DR: RefChem:530118 (CAS 617695-75-7) is a chemical compound with molecular formula C33H31NO6 and molecular weight 537.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-(furan-2-ylmethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione

Also Known As: SALOR-INT L439681-1EA, 5-(4-(Benzyloxy)phenyl)-4-(4-butoxybenzoyl)-1-(furan-2-ylmethyl)-3-hydroxy-1H-pyrrol-2(5H)-one, 5-(4-(BENZYLOXY)PHENYL)-4-(4-BUTOXYBENZOYL)-1-(2-FURYLMETHYL)-3-HYDROXY-1,5-DIHYDRO-2H-PYRROL-2-ONE, 5-[4-(BENZYLOXY)PHENYL]-4-(4-BUTOXYBENZOYL)-1-(2-FURYLMETHYL)-3-HYDROXY-1,5-DIHYDRO-2H-PYRROL-2-ONE, 644-511-2

CAS: 617695-75-7
Molecular Formula C33H31NO6
Molecular Weight 537.22 g/mol
LogP 6.6594
Topological Polar Surface Area 89.21 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 11
Exact Mass 537.21515
Heavy Atoms 40
Complexity 1457.8915

Chemical Identifiers

CAS Number 617695-75-7
SMILES CCCCOC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=CO3)C4=CC=C(C=C4)OCC5=CC=CC=C5)/O

Product Overview

RefChem:530118 (CAS 617695-75-7), with molecular formula C33H31NO6 and molecular weight 537.22 g/mol. IUPAC: (4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-(furan-2-ylmethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione.

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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:530118

XLogP
6.6594
TPSA (Topological Polar Surface Area)
89.21
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
40
Complexity
1457.8915
Exact Mass
537.21515
Monoisotopic Mass
537.21515
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:530118

The XLogP value of 6.6594 indicates that RefChem:530118 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.21 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:530118. Following Lipinski's Rule of Five, RefChem:530118 has 1 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:530118?

The CAS number of RefChem:530118 is 617695-75-7.

What is the molecular formula of RefChem:530118?

The molecular formula of RefChem:530118 is C33H31NO6.

What is the molecular weight of RefChem:530118?

The molecular weight of RefChem:530118 is 537.22 g/mol.

Where can I buy RefChem:530118?

You can request a quote for RefChem:530118 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:530118?

Yes, KEHONG BIO provides custom synthesis services for RefChem:530118 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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