J1.427.153H structure

J1.427.153H

TL;DR: J1.427.153H (CAS 10354-39-9) is a chemical compound with molecular formula C27H25N3O4 and molecular weight 455.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-quinolin-2-yl-1,4-dihydropyridine-3-carboxylate

Also Known As: J1.427.153H, Ethyl 5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-(2-quinolyl)-1,4-dihydro-3-pyridinecarboxylate, Ethyl 5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-(quinolin-2-yl)-1,4-dihydropyridine-3-carboxylate, ethyl 5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-quinolin-2-yl-1,4-dihydropyridine-3-carboxylate, ETHYL 5-CYANO-4-(3,4-DIMETHOXYPHENYL)-2-METHYL-6-(2-QUINOLYL)-1,4-DIHY DRO-3-PYRIDINECARBOXYLATE

CAS: 10354-39-9
Molecular Formula C27H25N3O4
Molecular Weight 455.18 g/mol
LogP 4.3
Topological Polar Surface Area 93.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 455.1845
Heavy Atoms 34
Complexity 872.0

Chemical Identifiers

CAS Number 10354-39-9
SMILES CCOC(=O)C1=C(NC(=C(C1C2=CC(=C(C=C2)OC)OC)C#N)C3=NC4=CC=CC=C4C=C3)C
InChIKey SFQQMJFYDUUWFT-UHFFFAOYSA-N

Product Overview

J1.427.153H (CAS 10354-39-9), with molecular formula C27H25N3O4 and molecular weight 455.18 g/mol. IUPAC: ethyl 5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-quinolin-2-yl-1,4-dihydropyridine-3-carboxylate.

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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 J1.427.153H

XLogP
4.3
TPSA (Topological Polar Surface Area)
93.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
34
Complexity
872.0
Exact Mass
455.1845
Monoisotopic Mass
455.1845
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 J1.427.153H

The XLogP value of 4.3 indicates that J1.427.153H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.5 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.427.153H. Following Lipinski's Rule of Five, J1.427.153H has 1 hydrogen bond donor(s) and 7 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 J1.427.153H?

The CAS number of J1.427.153H is 10354-39-9.

What is the molecular formula of J1.427.153H?

The molecular formula of J1.427.153H is C27H25N3O4.

What is the molecular weight of J1.427.153H?

The molecular weight of J1.427.153H is 455.18 g/mol.

Where can I buy J1.427.153H?

You can request a quote for J1.427.153H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.427.153H?

Yes, KEHONG BIO provides custom synthesis services for J1.427.153H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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