多拉司琼 structure

多拉司琼

TL;DR: 多拉司琼 (CAS 115956-12-2) is a chemical compound with molecular formula C19H20N2O3 and molecular weight 324.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

多拉司琼

(10-oxo-8-azatricyclo[5.3.1.03,8]undecan-5-yl) 1H-indole-3-carboxylate

Also Known As: dolasetron, Anzemet, forskolin, Dolasetronum, Dolasteron

CAS: 115956-12-2
Molecular Formula C19H20N2O3
Molecular Weight 324.15 g/mol
LogP 3.4
Topological Polar Surface Area 62.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 324.1474
Heavy Atoms 24
Complexity 535.0

Chemical Identifiers

CAS Number 115956-12-2
SMILES C1C2CC3CC(CC1N3CC2=O)OC(=O)C4=CNC5=CC=CC=C54
InChIKey UKTAZPQNNNJVKR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (64 patents) Analytical Reagents (98 patents) Biotechnology (799 patents) Catalysts (7 patents) Coatings & Adhesives (5 patents) +10 more

Product Overview

多拉司琼 (CAS 115956-12-2), with molecular formula C19H20N2O3 and molecular weight 324.15 g/mol. IUPAC: (10-oxo-8-azatricyclo[5.3.1.03,8]undecan-5-yl) 1H-indole-3-carboxylate.

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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 多拉司琼

XLogP
3.4
TPSA (Topological Polar Surface Area)
62.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
535.0
Exact Mass
324.1474
Monoisotopic Mass
324.1474
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 多拉司琼

The XLogP value of 3.4 indicates that 多拉司琼 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 多拉司琼. Following Lipinski's Rule of Five, 多拉司琼 has 1 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 多拉司琼?

The CAS number of 多拉司琼 is 115956-12-2.

What is the molecular formula of 多拉司琼?

The molecular formula of 多拉司琼 is C19H20N2O3.

What is the molecular weight of 多拉司琼?

The molecular weight of 多拉司琼 is 324.15 g/mol.

Where can I buy 多拉司琼?

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

Does KEHONG BIO offer custom synthesis for 多拉司琼?

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

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