RefChem:324361 structure

RefChem:324361

TL;DR: RefChem:324361 (CAS 37707-86-1) is a chemical compound with molecular formula C20H32Cl2N2O2 and molecular weight 402.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3-chloro-4-propan-2-ylphenyl)-N-(3-morpholin-4-ylpropyl)butanamide;hydrochloride

Also Known As: CB 852, 3-Chloro-4-(1-methylethyl)-N-(3-(4-morpholinyl)propyl)benzenebutanamide hydrochloride, Benzenebutanamide, 3-chloro-4-(1-methylethyl)-N-(3-(4-morpholinyl)propyl)-, monohydrochloride, 4-[3-chloro-4-(propan-2-yl)phenyl]-n-[3-(morpholin-4-yl)propyl]butanamide hydrochloride(1:1), 4-(3-chloro-4-propan-2-ylphenyl)-N-(3-morpholin-4-ylpropyl)butanamide hydrochloride

CAS: 37707-86-1
Molecular Formula C20H32Cl2N2O2
Molecular Weight 402.18 g/mol
LogP 4.0464
Topological Polar Surface Area 41.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 9
Exact Mass 402.18408
Heavy Atoms 26
Complexity 386.0

Chemical Identifiers

CAS Number 37707-86-1
SMILES CC(C)C1=C(C=C(C=C1)CCCC(=O)NCCCN2CCOCC2)Cl.Cl
InChIKey YMTVGRIGPOTBDL-UHFFFAOYSA-N

Product Overview

RefChem:324361 (CAS 37707-86-1), with molecular formula C20H32Cl2N2O2 and molecular weight 402.18 g/mol. IUPAC: 4-(3-chloro-4-propan-2-ylphenyl)-N-(3-morpholin-4-ylpropyl)butanamide;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:324361

XLogP
4.0464
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
26
Complexity
386.0
Exact Mass
402.18408
Monoisotopic Mass
402.18408
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:324361

The XLogP value of 4.0464 indicates that RefChem:324361 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, RefChem:324361 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:324361 has 2 hydrogen bond donor(s) and 3 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:324361?

The CAS number of RefChem:324361 is 37707-86-1.

What is the molecular formula of RefChem:324361?

The molecular formula of RefChem:324361 is C20H32Cl2N2O2.

What is the molecular weight of RefChem:324361?

The molecular weight of RefChem:324361 is 402.18 g/mol.

Where can I buy RefChem:324361?

You can request a quote for RefChem:324361 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:324361?

Yes, KEHONG BIO provides custom synthesis services for RefChem:324361 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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