RefChem:1071469 structure

RefChem:1071469

TL;DR: RefChem:1071469 (CAS 36174-44-4) is a chemical compound with molecular formula C28H38Cl2N2O3 and molecular weight 520.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenylpiperidin-4-yl] (E)-3-phenylprop-2-enoate;dihydrochloride

Also Known As: 4-Piperidinol, 5-morpholinomethyl-4-phenyl-1,2,5-trimethyl-, cinnamate, dihydrochloride, 1-(4-Cinnamyloxy-4-phenyl-1,3,6-trimethyl-3-piperidinomethyl)morpholine, dihydrochloride, [1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenylpiperidin-4-yl] (E)-3-phenylprop-2-enoate dihydrochloride, 2-Propenoic acid, 3-phenyl-, 1,2,5-trimethyl-5-(4-morpholinylmethyl)-4-phenyl-4-piperidinyl ester, dihydrochloride, RefChem:1071469

CAS: 36174-44-4
Molecular Formula C28H38Cl2N2O3
Molecular Weight 520.23 g/mol
LogP 5.0446
Topological Polar Surface Area 42.01 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 520.22595
Heavy Atoms 35
Complexity 953.18945

Chemical Identifiers

CAS Number 36174-44-4
SMILES CC1CC(C(CN1C)(C)CN2CCOCC2)(C3=CC=CC=C3)OC(=O)/C=C/C4=CC=CC=C4.Cl.Cl

Product Overview

RefChem:1071469 (CAS 36174-44-4), with molecular formula C28H38Cl2N2O3 and molecular weight 520.23 g/mol. IUPAC: [1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenylpiperidin-4-yl] (E)-3-phenylprop-2-enoate;dihydrochloride.

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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:1071469

XLogP
5.0446
TPSA (Topological Polar Surface Area)
42.01
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
35
Complexity
953.18945
Exact Mass
520.22595
Monoisotopic Mass
520.22595
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:1071469

The XLogP value of 5.0446 indicates that RefChem:1071469 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.01 Ų, RefChem:1071469 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1071469 has 0 hydrogen bond donor(s) and 5 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:1071469?

The CAS number of RefChem:1071469 is 36174-44-4.

What is the molecular formula of RefChem:1071469?

The molecular formula of RefChem:1071469 is C28H38Cl2N2O3.

What is the molecular weight of RefChem:1071469?

The molecular weight of RefChem:1071469 is 520.23 g/mol.

Where can I buy RefChem:1071469?

You can request a quote for RefChem:1071469 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1071469?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1071469 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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