L 670596 structure

L 670596

TL;DR: L 670596 (CAS 121083-06-5) is a chemical compound with molecular formula C22H21F2NO4S and molecular weight 433.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[6,8-difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid

Also Known As: R 568 hydrochloride, L-670,596, L-670596, L 670596, EX-A14704

CAS: 121083-06-5
Molecular Formula C22H21F2NO4S
Molecular Weight 433.12 g/mol
LogP 3.6
Topological Polar Surface Area 84.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 433.11594
Heavy Atoms 30
Complexity 734.0

Chemical Identifiers

CAS Number 121083-06-5
SMILES CS(=O)(=O)C1=CC=C(C=C1)CN2C3=C(CCCC3CC(=O)O)C4=C2C(=CC(=C4)F)F
InChIKey GMJWAIMJHBTYPD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (9 patents) Pharmaceutical Intermediates (52 patents)

Product Overview

L 670596 (CAS 121083-06-5), with molecular formula C22H21F2NO4S and molecular weight 433.12 g/mol. IUPAC: 2-[6,8-difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic 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 L 670596

XLogP
3.6
TPSA (Topological Polar Surface Area)
84.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
30
Complexity
734.0
Exact Mass
433.11594
Monoisotopic Mass
433.11594
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 L 670596

The XLogP value of 3.6 indicates that L 670596 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.8 Ų falls within the moderate polarity range, balancing permeability and solubility for L 670596. Following Lipinski's Rule of Five, L 670596 has 1 hydrogen bond donor(s) and 6 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 L 670596?

The CAS number of L 670596 is 121083-06-5.

What is the molecular formula of L 670596?

The molecular formula of L 670596 is C22H21F2NO4S.

What is the molecular weight of L 670596?

The molecular weight of L 670596 is 433.12 g/mol.

Where can I buy L 670596?

You can request a quote for L 670596 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for L 670596?

Yes, KEHONG BIO provides custom synthesis services for L 670596 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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