Oregon green 488 carboxylate structure

Oregon green 488 carboxylate

TL;DR: Oregon green 488 carboxylate (CAS 195136-52-8) is a chemical compound with molecular formula C21H10F2O7 and molecular weight 412.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzene-1,3-dicarboxylic acid

Also Known As: Oregon Green 488, OREGON GREEN 488 CARBOXYLATE, Epitope ID:149543, oregon green 488 carboxylic acid, 4-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzene-1,3-dicarboxylic acid

CAS: 195136-52-8
Molecular Formula C21H10F2O7
Molecular Weight 412.04 g/mol
LogP 3.945
Topological Polar Surface Area 125.04 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 412.03946
Heavy Atoms 30
Complexity 1404.9868

Chemical Identifiers

CAS Number 195136-52-8
SMILES C1=CC(=C(C=C1C(=O)O)C(=O)O)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)F)O)F

Product Overview

Oregon green 488 carboxylate (CAS 195136-52-8), with molecular formula C21H10F2O7 and molecular weight 412.04 g/mol. IUPAC: 4-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzene-1,3-dicarboxylic 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 Oregon green 488 carboxylate

XLogP
3.945
TPSA (Topological Polar Surface Area)
125.04
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1404.9868
Exact Mass
412.03946
Monoisotopic Mass
412.03946
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 Oregon green 488 carboxylate

The XLogP value of 3.945 indicates that Oregon green 488 carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 125.04 Ų falls within the moderate polarity range, balancing permeability and solubility for Oregon green 488 carboxylate. Following Lipinski's Rule of Five, Oregon green 488 carboxylate has 3 hydrogen bond donor(s) and 5 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 Oregon green 488 carboxylate?

The CAS number of Oregon green 488 carboxylate is 195136-52-8.

What is the molecular formula of Oregon green 488 carboxylate?

The molecular formula of Oregon green 488 carboxylate is C21H10F2O7.

What is the molecular weight of Oregon green 488 carboxylate?

The molecular weight of Oregon green 488 carboxylate is 412.04 g/mol.

Where can I buy Oregon green 488 carboxylate?

You can request a quote for Oregon green 488 carboxylate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Oregon green 488 carboxylate?

Yes, KEHONG BIO provides custom synthesis services for Oregon green 488 carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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