替利洛尔 structure

替利洛尔

TL;DR: 替利洛尔 (CAS 85136-71-6) is a chemical compound with molecular formula C17H24N2O3 and molecular weight 304.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

替利洛尔

4-[3-(tert-butylamino)-2-hydroxypropoxy]-2-methylisoquinolin-1-one

Also Known As: Tilisolol, Tilisololum, Tilisolol [INN], Selecal, Tilisololum [Latin]

CAS: 85136-71-6
Molecular Formula C17H24N2O3
Molecular Weight 304.18 g/mol
LogP 1.1
Topological Polar Surface Area 61.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 304.17868
Heavy Atoms 22
Complexity 428.0

Chemical Identifiers

CAS Number 85136-71-6
SMILES CC(C)(C)NCC(COC1=CN(C(=O)C2=CC=CC=C21)C)O
InChIKey TWVUMMQUXMYOOH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (10 patents) Analytical Reagents (4 patents) Heterocyclic Building Blocks (510 patents) Organic Building Blocks (75 patents) Organometallic Reagents (7 patents) +3 more

Product Overview

替利洛尔 (CAS 85136-71-6), with molecular formula C17H24N2O3 and molecular weight 304.18 g/mol. IUPAC: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-2-methylisoquinolin-1-one.

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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 替利洛尔

XLogP
1.1
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
428.0
Exact Mass
304.17868
Monoisotopic Mass
304.17868
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 替利洛尔

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 替利洛尔. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 替利洛尔. Following Lipinski's Rule of Five, 替利洛尔 has 2 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 替利洛尔?

The CAS number of 替利洛尔 is 85136-71-6.

What is the molecular formula of 替利洛尔?

The molecular formula of 替利洛尔 is C17H24N2O3.

What is the molecular weight of 替利洛尔?

The molecular weight of 替利洛尔 is 304.18 g/mol.

Where can I buy 替利洛尔?

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

Does KEHONG BIO offer custom synthesis for 替利洛尔?

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

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