RefChem:907286 structure

RefChem:907286

TL;DR: RefChem:907286 (CAS 488745-62-6) is a chemical compound with molecular formula C24H25N3O2 and molecular weight 387.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3-benzyl-2-iminobenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol

Also Known As: 1-(3-benzyl-2-iminobenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol, SID:340125536, VU0160573-9, VU0160573-13, 1-(3-benzyl-2-imino-2,3-dihydro-1H-benzo(d)imidazol-1-yl)-3-(p-tolyloxy)propan-2-ol

CAS: 488745-62-6
Molecular Formula C24H25N3O2
Molecular Weight 387.19 g/mol
LogP 3.71889
Topological Polar Surface Area 63.17 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 387.19467
Heavy Atoms 29
Complexity 1144.4382

Chemical Identifiers

CAS Number 488745-62-6
SMILES CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4)O

Product Overview

RefChem:907286 (CAS 488745-62-6), with molecular formula C24H25N3O2 and molecular weight 387.19 g/mol. IUPAC: 1-(3-benzyl-2-iminobenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol.

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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:907286

XLogP
3.71889
TPSA (Topological Polar Surface Area)
63.17
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
29
Complexity
1144.4382
Exact Mass
387.19467
Monoisotopic Mass
387.19467
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:907286

The XLogP value of 3.71889 indicates that RefChem:907286 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.17 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:907286. Following Lipinski's Rule of Five, RefChem:907286 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:907286?

The CAS number of RefChem:907286 is 488745-62-6.

What is the molecular formula of RefChem:907286?

The molecular formula of RefChem:907286 is C24H25N3O2.

What is the molecular weight of RefChem:907286?

The molecular weight of RefChem:907286 is 387.19 g/mol.

Where can I buy RefChem:907286?

You can request a quote for RefChem:907286 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:907286?

Yes, KEHONG BIO provides custom synthesis services for RefChem:907286 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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