马吲哚 structure

马吲哚

TL;DR: 马吲哚 (CAS 22232-71-9) is a chemical compound with molecular formula C16H13ClN2O and molecular weight 284.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

马吲哚

5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol

Also Known As: mazindol, Mazanor, Sanorex, Mazildene, Teronac

CAS: 22232-71-9
Molecular Formula C16H13ClN2O
Molecular Weight 284.07 g/mol
LogP 2.2
Topological Polar Surface Area 35.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 284.07166
Heavy Atoms 20
Complexity 419.0
Melting Point 198-199
Solubility Soluble in ethanol

Chemical Identifiers

CAS Number 22232-71-9
SMILES C1CN2C(=N1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O
InChIKey ZPXSCAKFGYXMGA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (96 patents) Analytical Reagents (88 patents) Biotechnology (115 patents) Catalysts (40 patents) Electronic Chemicals (4 patents) +9 more

Product Overview

马吲哚 (CAS 22232-71-9), with molecular formula C16H13ClN2O and molecular weight 284.07 g/mol. IUPAC: 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol.

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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 马吲哚

XLogP
2.2
TPSA (Topological Polar Surface Area)
35.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
20
Complexity
419.0
Exact Mass
284.07166
Monoisotopic Mass
284.07166
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 马吲哚

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 马吲哚. With a topological polar surface area (TPSA) of 35.8 Ų, 马吲哚 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 馬吲哚 has 1 hydrogen bond donor(s) and 2 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 馬吲哚?

The CAS number of 馬吲哚 is 22232-71-9.

What is the molecular formula of 馬吲哚?

The molecular formula of 馬吲哚 is C16H13ClN2O.

What is the molecular weight of 馬吲哚?

The molecular weight of 馬吲哚 is 284.07 g/mol.

Where can I buy 馬吲哚?

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

Does KEHONG BIO offer custom synthesis for 馬吲哚?

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

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