RefChem:1096954 structure

RefChem:1096954

TL;DR: RefChem:1096954 (CAS 33360-36-0) is a chemical compound with molecular formula C23H32ClNO2 and molecular weight 389.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(diethylamino)butan-2-yl 2,2-diphenylpropanoate;hydrochloride

Also Known As: 2,2-Diphenylpropionic acid 3-(diethylamino)-1-methylpropyl ester hydrochloride, Propionic acid, 2,2-diphenyl-, 3-(diethylamino)-1-methylpropyl ester, hydrochloride, 4-(diethylamino)butan-2-yl 2,2-diphenylpropanoate hydrochloride(1:1), 4-(diethylamino)butan-2-yl 2,2-diphenylpropanoate hydrochloride, 4-(diethylamino)butan-2-yl 2,2-diphenylpropanoate,hydrochloride

CAS: 33360-36-0
Molecular Formula C23H32ClNO2
Molecular Weight 389.21 g/mol
LogP 5.078
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 10
Exact Mass 389.21216
Heavy Atoms 27
Complexity 388.0

Chemical Identifiers

CAS Number 33360-36-0
SMILES CCN(CC)CCC(C)OC(=O)C(C)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
InChIKey UJJPZRIKYSZUSN-UHFFFAOYSA-N

Product Overview

RefChem:1096954 (CAS 33360-36-0), with molecular formula C23H32ClNO2 and molecular weight 389.21 g/mol. IUPAC: 4-(diethylamino)butan-2-yl 2,2-diphenylpropanoate;hydrochloride.

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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:1096954

XLogP
5.078
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
27
Complexity
388.0
Exact Mass
389.21216
Monoisotopic Mass
389.21216
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:1096954

The XLogP value of 5.078 indicates that RefChem:1096954 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, RefChem:1096954 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1096954 has 1 hydrogen bond donor(s) and 3 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:1096954?

The CAS number of RefChem:1096954 is 33360-36-0.

What is the molecular formula of RefChem:1096954?

The molecular formula of RefChem:1096954 is C23H32ClNO2.

What is the molecular weight of RefChem:1096954?

The molecular weight of RefChem:1096954 is 389.21 g/mol.

Where can I buy RefChem:1096954?

You can request a quote for RefChem:1096954 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1096954?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1096954 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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