RefChem:377708 structure

RefChem:377708

TL;DR: RefChem:377708 (CAS 79514-79-7) is a chemical compound with molecular formula C19H23N3O4S and molecular weight 389.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-benzyl-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole;methanesulfonic acid

Also Known As: 1-Benzyl-8-methoxy-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazole methanesulfonate, Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-benzyl-8-methoxy-, methanesulfonate, 1-benzyl-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole; methanesulfonic acid, Methanesulfonic acid--1-benzyl-8-methoxy-1,2,3,4-tetrahydropyrimido[1,2-a][1,3]benzimidazole (1/1), RefChem:377708

CAS: 79514-79-7
Molecular Formula C19H23N3O4S
Molecular Weight 389.14 g/mol
LogP 2.9592
Topological Polar Surface Area 84.66 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 389.14093
Heavy Atoms 27
Complexity 1008.1157

Chemical Identifiers

CAS Number 79514-79-7
SMILES COC1=CC2=C(C=C1)N3CCCN(C3=N2)CC4=CC=CC=C4.CS(=O)(=O)O

Product Overview

RefChem:377708 (CAS 79514-79-7), with molecular formula C19H23N3O4S and molecular weight 389.14 g/mol. IUPAC: 1-benzyl-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole;methanesulfonic 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:377708

XLogP
2.9592
TPSA (Topological Polar Surface Area)
84.66
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1008.1157
Exact Mass
389.14093
Monoisotopic Mass
389.14093
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:377708

The XLogP value of 2.9592 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:377708. The TPSA of 84.66 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:377708. Following Lipinski's Rule of Five, RefChem:377708 has 1 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:377708?

The CAS number of RefChem:377708 is 79514-79-7.

What is the molecular formula of RefChem:377708?

The molecular formula of RefChem:377708 is C19H23N3O4S.

What is the molecular weight of RefChem:377708?

The molecular weight of RefChem:377708 is 389.14 g/mol.

Where can I buy RefChem:377708?

You can request a quote for RefChem:377708 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:377708?

Yes, KEHONG BIO provides custom synthesis services for RefChem:377708 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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