依托度酸 structure

依托度酸

TL;DR: 依托度酸 (CAS 41340-25-4) is a chemical compound with molecular formula C17H21NO3 and molecular weight 287.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

依托度酸

2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid

Also Known As: etodolac, Etodolic acid, Lodine, Ultradol, Ramodar

CAS: 41340-25-4
Molecular Formula C17H21NO3
Molecular Weight 287.15 g/mol
LogP 2.8
Topological Polar Surface Area 62.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 287.15213
Heavy Atoms 21
Complexity 399.0
Melting Point 146.5
Solubility 16

Chemical Identifiers

CAS Number 41340-25-4
SMILES CCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(CC)CC(=O)O
InChIKey NNYBQONXHNTVIJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (194 patents) Analytical Reagents (307 patents) Biotechnology (1740 patents) Catalysts (37 patents) Coatings & Adhesives (12 patents) +15 more

Product Overview

依托度酸 (CAS 41340-25-4), with molecular formula C17H21NO3 and molecular weight 287.15 g/mol. IUPAC: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-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 依托度酸

XLogP
2.8
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
399.0
Exact Mass
287.15213
Monoisotopic Mass
287.15213
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 依托度酸

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 依托度酸. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 依托度酸. Following Lipinski's Rule of Five, 依托度酸 has 2 hydrogen bond donor(s) and 3 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 依托度酸?

The CAS number of 依托度酸 is 41340-25-4.

What is the molecular formula of 依托度酸?

The molecular formula of 依托度酸 is C17H21NO3.

What is the molecular weight of 依托度酸?

The molecular weight of 依托度酸 is 287.15 g/mol.

Where can I buy 依托度酸?

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

Does KEHONG BIO offer custom synthesis for 依托度酸?

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

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