J1.004.819B structure

J1.004.819B

TL;DR: J1.004.819B (CAS 173941-74-7) is a chemical compound with molecular formula C34H39Cl2N3O5 and molecular weight 639.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,4-dichlorophenyl)-4-(3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-3,4,5-trimethoxy-N-methylbenzamide

Also Known As: J1.004.819B, N-[2-(3,4-dichlorophenyl)-4-(3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-3,4,5-trimethoxy-N-methylbenzamide, 3,4,5-Trimethoxy-N-methyl-N-[2-(3,4-dichlorophenyl)-4-[3-oxo-3,4-dihydrospiro[isoquinoline-1(2H),4 -piperidine]-1 -yl]butyl]benzamide, N-(2-(3,4-dichlorophenyl)-4-(3-oxospiro(2,4-dihydroisoquinoline-1,4'-piperidine)-1'-yl)butyl)-3,4,5-trimethoxy-N-methylbenzamide, N-[2-(3,4-Dichlorophenyl)-4-(3,4-dihydro-3-oxospiro[isoquinoline-1(2H),4'-piperidin]-1'-yl)butyl]-3,4,5-trimethoxy-N-methylbenzamide

CAS: 173941-74-7
Molecular Formula C34H39Cl2N3O5
Molecular Weight 639.23 g/mol
LogP 5.9287
Topological Polar Surface Area 80.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 639.2267
Heavy Atoms 44
Complexity 1497.495

Chemical Identifiers

CAS Number 173941-74-7
SMILES CN(CC(CCN1CCC2(CC1)C3=CC=CC=C3CC(=O)N2)C4=CC(=C(C=C4)Cl)Cl)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

Product Overview

J1.004.819B (CAS 173941-74-7), with molecular formula C34H39Cl2N3O5 and molecular weight 639.23 g/mol. IUPAC: N-[2-(3,4-dichlorophenyl)-4-(3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-3,4,5-trimethoxy-N-methylbenzamide.

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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 J1.004.819B

XLogP
5.9287
TPSA (Topological Polar Surface Area)
80.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
44
Complexity
1497.495
Exact Mass
639.2267
Monoisotopic Mass
639.2267
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 J1.004.819B

The XLogP value of 5.9287 indicates that J1.004.819B is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.34 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.004.819B. Following Lipinski's Rule of Five, J1.004.819B has 1 hydrogen bond donor(s) and 6 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 J1.004.819B?

The CAS number of J1.004.819B is 173941-74-7.

What is the molecular formula of J1.004.819B?

The molecular formula of J1.004.819B is C34H39Cl2N3O5.

What is the molecular weight of J1.004.819B?

The molecular weight of J1.004.819B is 639.23 g/mol.

Where can I buy J1.004.819B?

You can request a quote for J1.004.819B directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.004.819B?

Yes, KEHONG BIO provides custom synthesis services for J1.004.819B and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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