J1.241.590G structure

J1.241.590G

TL;DR: J1.241.590G (CAS 204919-14-2) is a chemical compound with molecular formula C21H26FN3O5 and molecular weight 419.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[[(2S)-2-[(1,3-dimethylindole-2-carbonyl)amino]-3-methylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid

Also Known As: J1.241.590G, Pentanoic acid, 3-(((2S)-2-(((1,3-dimethyl-1H-indol-2-yl)carbonyl)amino)-3-methyl-1-oxobutyl)amino)-5-fluoro-4-oxo-, 3-[[(2S)-2-[(1,3-dimethylindole-2-carbonyl)amino]-3-methylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid, 3-[[(2S)-2-[(1,3-dimethylindole-2-carbonyl)amino]-3-methylbu, 3-((S)-2-(1,3-dimethyl-1H-indole-2-carboxamido)-3-methylbutanamido)-5-fluoro-4-oxopentanoic acid

CAS: 204919-14-2
Molecular Formula C21H26FN3O5
Molecular Weight 419.19 g/mol
LogP 1.73922
Topological Polar Surface Area 117.5 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 419.18564
Heavy Atoms 30
Complexity 943.4223

Chemical Identifiers

CAS Number 204919-14-2
SMILES CC1=C(N(C2=CC=CC=C12)C)C(=O)N[C@@H](C(C)C)C(=O)NC(CC(=O)O)C(=O)CF

Product Overview

J1.241.590G (CAS 204919-14-2), with molecular formula C21H26FN3O5 and molecular weight 419.19 g/mol. IUPAC: 3-[[(2S)-2-[(1,3-dimethylindole-2-carbonyl)amino]-3-methylbutanoyl]amino]-5-fluoro-4-oxopentanoic 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 J1.241.590G

XLogP
1.73922
TPSA (Topological Polar Surface Area)
117.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
30
Complexity
943.4223
Exact Mass
419.18564
Monoisotopic Mass
419.18564
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 J1.241.590G

The XLogP value of 1.73922 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.241.590G. The TPSA of 117.5 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.241.590G. Following Lipinski's Rule of Five, J1.241.590G has 3 hydrogen bond donor(s) and 4 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 J1.241.590G?

The CAS number of J1.241.590G is 204919-14-2.

What is the molecular formula of J1.241.590G?

The molecular formula of J1.241.590G is C21H26FN3O5.

What is the molecular weight of J1.241.590G?

The molecular weight of J1.241.590G is 419.19 g/mol.

Where can I buy J1.241.590G?

You can request a quote for J1.241.590G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.241.590G?

Yes, KEHONG BIO provides custom synthesis services for J1.241.590G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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