RefChem:376152 structure

RefChem:376152

TL;DR: RefChem:376152 (CAS 100148-12-7) is a chemical compound with molecular formula C20H26ClN3O2 and molecular weight 375.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[2-[3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethyl]morpholine;hydrochloride

Also Known As: 5-(5-Methyl-2-furyl)-3-(2-(morpholino)ethyl)-1-phenyl-1H-pyrazoline hydrochloride, Pyrazoline, 5-(5-methyl-2-furyl)-3-(2-(morpholino)ethyl)-1-phenyl-, hydrochloride, 1-Phenyl-3-(beta-morpholino-aethyl)-5-(alpha'-methyl-alpha-)-furyl-pyrazolin-HCl [German], 1-Phenyl-3-(beta-morpholino-aethyl)-5-(alpha'-methyl-alpha-)-furyl-pyrazolin-HCl, 4-[2-[3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethyl]morpholine hydrochloride

CAS: 100148-12-7
Molecular Formula C20H26ClN3O2
Molecular Weight 375.17 g/mol
LogP 4.03952
Topological Polar Surface Area 41.21 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 375.17136
Heavy Atoms 26
Complexity 725.66736

Chemical Identifiers

CAS Number 100148-12-7
SMILES CC1=CC=C(O1)C2CC(=NN2C3=CC=CC=C3)CCN4CCOCC4.Cl

Product Overview

RefChem:376152 (CAS 100148-12-7), with molecular formula C20H26ClN3O2 and molecular weight 375.17 g/mol. IUPAC: 4-[2-[3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethyl]morpholine;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:376152

XLogP
4.03952
TPSA (Topological Polar Surface Area)
41.21
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
26
Complexity
725.66736
Exact Mass
375.17136
Monoisotopic Mass
375.17136
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:376152

The XLogP value of 4.03952 indicates that RefChem:376152 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.21 Ų, RefChem:376152 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:376152 has 0 hydrogen bond donor(s) and 5 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:376152?

The CAS number of RefChem:376152 is 100148-12-7.

What is the molecular formula of RefChem:376152?

The molecular formula of RefChem:376152 is C20H26ClN3O2.

What is the molecular weight of RefChem:376152?

The molecular weight of RefChem:376152 is 375.17 g/mol.

Where can I buy RefChem:376152?

You can request a quote for RefChem:376152 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:376152?

Yes, KEHONG BIO provides custom synthesis services for RefChem:376152 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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