吲哚洛尔 structure

吲哚洛尔

TL;DR: 吲哚洛尔 (CAS 13523-86-9) is a chemical compound with molecular formula C14H20N2O2 and molecular weight 248.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吲哚洛尔

1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol

Also Known As: pindolol, Visken, Prinodolol, Betapindol, Carvisken

CAS: 13523-86-9
Molecular Formula C14H20N2O2
Molecular Weight 248.15 g/mol
LogP 1.8
Topological Polar Surface Area 57.3 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 248.15248
Heavy Atoms 18
Complexity 248.0
Melting Point 171
Solubility Practically Insoluble

Chemical Identifiers

CAS Number 13523-86-9
SMILES CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
InChIKey JZQKKSLKJUAGIC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (138 patents) Analytical Reagents (313 patents) Biotechnology (1630 patents) Catalysts (55 patents) Coatings & Adhesives (63 patents) +11 more

Product Overview

吲哚洛尔 (CAS 13523-86-9), with molecular formula C14H20N2O2 and molecular weight 248.15 g/mol. IUPAC: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol.

🧪
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 吲哚洛尔

XLogP
1.8
TPSA (Topological Polar Surface Area)
57.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
18
Complexity
248.0
Exact Mass
248.15248
Monoisotopic Mass
248.15248
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 吲哚洛尔

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 吲哚洛尔. With a topological polar surface area (TPSA) of 57.3 Ų, 吲哚洛尔 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 吲哚洛尔 has 3 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 吲哚洛尔?

The CAS number of 吲哚洛尔 is 13523-86-9.

What is the molecular formula of 吲哚洛尔?

The molecular formula of 吲哚洛尔 is C14H20N2O2.

What is the molecular weight of 吲哚洛尔?

The molecular weight of 吲哚洛尔 is 248.15 g/mol.

Where can I buy 吲哚洛尔?

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

Does KEHONG BIO offer custom synthesis for 吲哚洛尔?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?