RefChem:349958 structure

RefChem:349958

TL;DR: RefChem:349958 (CAS 74192-73-7) is a chemical compound with molecular formula C23H24ClNO and molecular weight 365.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-benzyl-8-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline;hydrochloride

Also Known As: Isoquinoline, 1,2,3,4-tetrahydro-8-(3-methoxyphenyl)-2-(phenylmethyl)-, hydrochloride, Isoquinoline, 1,2,3,4-tetrahydro-2-benzyl-8-(m-methoxyphenyl)-, hydrochloride, 1,2,3,4-Tetrahydro-8-(3-methoxyphenyl)-2-(phenylmethyl)isoquinoline hydrochloride, 8-(3-Methoxyphenyl)-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, 2-benzyl-8-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline hydrochloride

CAS: 74192-73-7
Molecular Formula C23H24ClNO
Molecular Weight 365.15 g/mol
LogP 5.3423
Topological Polar Surface Area 12.47 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 365.15463
Heavy Atoms 26
Complexity 863.0916

Chemical Identifiers

CAS Number 74192-73-7
SMILES COC1=CC=CC(=C1)C2=CC=CC3=C2CN(CC3)CC4=CC=CC=C4.Cl

Product Overview

RefChem:349958 (CAS 74192-73-7), with molecular formula C23H24ClNO and molecular weight 365.15 g/mol. IUPAC: 2-benzyl-8-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline;hydrochloride.

🧪
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:349958

XLogP
5.3423
TPSA (Topological Polar Surface Area)
12.47
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
26
Complexity
863.0916
Exact Mass
365.15463
Monoisotopic Mass
365.15463
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:349958

The XLogP value of 5.3423 indicates that RefChem:349958 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.47 Ų, RefChem:349958 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:349958 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:349958?

The CAS number of RefChem:349958 is 74192-73-7.

What is the molecular formula of RefChem:349958?

The molecular formula of RefChem:349958 is C23H24ClNO.

What is the molecular weight of RefChem:349958?

The molecular weight of RefChem:349958 is 365.15 g/mol.

Where can I buy RefChem:349958?

You can request a quote for RefChem:349958 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:349958?

Yes, KEHONG BIO provides custom synthesis services for RefChem:349958 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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