RefChem:1096236 structure

RefChem:1096236

TL;DR: RefChem:1096236 (CAS 15475-39-5) is a chemical compound with molecular formula C27H33NO5 and molecular weight 451.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(Z)-but-2-enedioic acid;1-propyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)piperidine

Also Known As: 4-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-propylpiperidine maleate, Piperidine, 4-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-propyl-, maleate (1:1), RefChem:1096236

CAS: 15475-39-5
Molecular Formula C27H33NO5
Molecular Weight 451.24 g/mol
LogP 4.4774
Topological Polar Surface Area 87.07 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 451.23587
Heavy Atoms 33
Complexity 898.989

Chemical Identifiers

CAS Number 15475-39-5
SMILES CCCN1CCC(CC1)OC2C3=CC=CC=C3CCC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O

Product Overview

RefChem:1096236 (CAS 15475-39-5), with molecular formula C27H33NO5 and molecular weight 451.24 g/mol. IUPAC: (Z)-but-2-enedioic acid;1-propyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)piperidine.

🧪
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:1096236

XLogP
4.4774
TPSA (Topological Polar Surface Area)
87.07
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
33
Complexity
898.989
Exact Mass
451.23587
Monoisotopic Mass
451.23587
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:1096236

The XLogP value of 4.4774 indicates that RefChem:1096236 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.07 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1096236. Following Lipinski's Rule of Five, RefChem:1096236 has 2 hydrogen bond donor(s) and 4 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:1096236?

The CAS number of RefChem:1096236 is 15475-39-5.

What is the molecular formula of RefChem:1096236?

The molecular formula of RefChem:1096236 is C27H33NO5.

What is the molecular weight of RefChem:1096236?

The molecular weight of RefChem:1096236 is 451.24 g/mol.

Where can I buy RefChem:1096236?

You can request a quote for RefChem:1096236 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1096236?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1096236 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?