RefChem:237600 structure

RefChem:237600

TL;DR: RefChem:237600 (CAS 50820-89-8) is a chemical compound with molecular formula C21H28ClN3O and molecular weight 373.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-(diethylamino)phenyl]-(1-propylbenzimidazol-2-yl)methanol;hydrochloride

Also Known As: alpha-(4-(Diethylamino)phenyl)-1-propyl-1H-benzimidazole-2-methanol monohydrochloride, 1H-Benzimidazole-2-methanol, alpha-(4-(diethylamino)phenyl)-1-propyl-, monohydrochloride, [4-(Diethylamino)phenyl](1-propyl-1H-benzimidazol-2-yl)methanol hydrochloride, [4-(diethylamino)phenyl]-(1-propylbenzimidazol-2-yl)methanol hydrochloride, [4-(Diethylamino)phenyl](1-propyl-1H-benzimidazol-2-yl)methanol hydrochloride (1:1)

CAS: 50820-89-8
Molecular Formula C21H28ClN3O
Molecular Weight 373.19 g/mol
LogP 4.796
Topological Polar Surface Area 41.29 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 373.19208
Heavy Atoms 26
Complexity 824.8934

Chemical Identifiers

CAS Number 50820-89-8
SMILES CCCN1C2=CC=CC=C2N=C1C(C3=CC=C(C=C3)N(CC)CC)O.Cl

Product Overview

RefChem:237600 (CAS 50820-89-8), with molecular formula C21H28ClN3O and molecular weight 373.19 g/mol. IUPAC: [4-(diethylamino)phenyl]-(1-propylbenzimidazol-2-yl)methanol;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:237600

XLogP
4.796
TPSA (Topological Polar Surface Area)
41.29
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
26
Complexity
824.8934
Exact Mass
373.19208
Monoisotopic Mass
373.19208
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:237600

The XLogP value of 4.796 indicates that RefChem:237600 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.29 Ų, RefChem:237600 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:237600 has 1 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:237600?

The CAS number of RefChem:237600 is 50820-89-8.

What is the molecular formula of RefChem:237600?

The molecular formula of RefChem:237600 is C21H28ClN3O.

What is the molecular weight of RefChem:237600?

The molecular weight of RefChem:237600 is 373.19 g/mol.

Where can I buy RefChem:237600?

You can request a quote for RefChem:237600 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:237600?

Yes, KEHONG BIO provides custom synthesis services for RefChem:237600 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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