RefChem:374641 structure

RefChem:374641

TL;DR: RefChem:374641 (CAS 79514-65-1) is a chemical compound with molecular formula C15H19N3O3 and molecular weight 289.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(1-ethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-8-yl)oxy]propanoic acid

Also Known As: 2-((1-Ethyl-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazol-8-yl)oxy)propanoic acid, Propanoic acid, 2-((1-ethyl-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazol-8-yl)oxy)-, 2-[(1-Ethyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-8-yl)oxy]propanoic acid, 2-[(1-Ethyl-1,2,3,4-tetrahydropyrimido[1,2-a][1,3]benzimidazol-8-yl)oxy]propanoic acid, 2-[(1-ethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-8-yl)oxy]propanoic acid

CAS: 79514-65-1
Molecular Formula C15H19N3O3
Molecular Weight 289.14 g/mol
LogP 2.1182
Topological Polar Surface Area 67.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 289.14264
Heavy Atoms 21
Complexity 680.0988

Chemical Identifiers

CAS Number 79514-65-1
SMILES CCN1CCCN2C1=NC3=C2C=CC(=C3)OC(C)C(=O)O

Product Overview

RefChem:374641 (CAS 79514-65-1), with molecular formula C15H19N3O3 and molecular weight 289.14 g/mol. IUPAC: 2-[(1-ethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-8-yl)oxy]propanoic acid.

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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:374641

XLogP
2.1182
TPSA (Topological Polar Surface Area)
67.59
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
680.0988
Exact Mass
289.14264
Monoisotopic Mass
289.14264
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:374641

The XLogP value of 2.1182 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:374641. The TPSA of 67.59 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:374641. Following Lipinski's Rule of Five, RefChem:374641 has 1 hydrogen bond donor(s) and 4 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:374641?

The CAS number of RefChem:374641 is 79514-65-1.

What is the molecular formula of RefChem:374641?

The molecular formula of RefChem:374641 is C15H19N3O3.

What is the molecular weight of RefChem:374641?

The molecular weight of RefChem:374641 is 289.14 g/mol.

Where can I buy RefChem:374641?

You can request a quote for RefChem:374641 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:374641?

Yes, KEHONG BIO provides custom synthesis services for RefChem:374641 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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