J1.409.208K structure

J1.409.208K

TL;DR: J1.409.208K (CAS 319916-83-1) is a chemical compound with molecular formula C19H18F3N3O2 and molecular weight 377.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 3-[5-[[4-(trifluoromethyl)phenyl]diazenyl]-2,3-dihydroindol-1-yl]propanoate

Also Known As: J1.409.208K, 2,3-Dihydro-5-[[4-(trifluoromethyl)phenyl]azo]-1H-indole-1-propionic acid methyl ester, methyl 3-[5-[[4-(trifluoromethyl)phenyl]diazenyl]-2,3-dihydroindol-1-yl]propanoate, 1H-Indole-1-propanoic acid, 2,3-dihydro-5-[2-[4-(trifluoromethyl)phenyl]diazenyl]-, methyl ester, methyl 3-(5-{2-[4-(trifluoromethyl)phenyl]diazen-1-yl}-2,3-dihydro-1H-indol-1-yl)propanoate

CAS: 319916-83-1
Molecular Formula C19H18F3N3O2
Molecular Weight 377.14 g/mol
LogP 5.0464
Topological Polar Surface Area 54.26 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 377.1351
Heavy Atoms 27
Complexity 848.2687

Chemical Identifiers

CAS Number 319916-83-1
SMILES COC(=O)CCN1CCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C(F)(F)F

Product Overview

J1.409.208K (CAS 319916-83-1), with molecular formula C19H18F3N3O2 and molecular weight 377.14 g/mol. IUPAC: methyl 3-[5-[[4-(trifluoromethyl)phenyl]diazenyl]-2,3-dihydroindol-1-yl]propanoate.

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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 J1.409.208K

XLogP
5.0464
TPSA (Topological Polar Surface Area)
54.26
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
27
Complexity
848.2687
Exact Mass
377.1351
Monoisotopic Mass
377.1351
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 J1.409.208K

The XLogP value of 5.0464 indicates that J1.409.208K is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.26 Ų, J1.409.208K exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.409.208K has 0 hydrogen bond donor(s) and 5 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 J1.409.208K?

The CAS number of J1.409.208K is 319916-83-1.

What is the molecular formula of J1.409.208K?

The molecular formula of J1.409.208K is C19H18F3N3O2.

What is the molecular weight of J1.409.208K?

The molecular weight of J1.409.208K is 377.14 g/mol.

Where can I buy J1.409.208K?

You can request a quote for J1.409.208K directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.409.208K?

Yes, KEHONG BIO provides custom synthesis services for J1.409.208K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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