ST 567 structure

ST 567

TL;DR: ST 567 (CAS 116680-67-2) is a chemical compound with molecular formula C24H32ClNO3 and molecular weight 417.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol;hydrochloride

Also Known As: ST 567, Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride, 2-((N-Methyl cyclopropyl, N-phenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride, 2-[(Cyclopropylmethyl)(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethan-1-ol--hydrogen chloride (1/1), 2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol hydrochloride

CAS: 116680-67-2
Molecular Formula C24H32ClNO3
Molecular Weight 417.21 g/mol
LogP 4.4285
Topological Polar Surface Area 41.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 417.20706
Heavy Atoms 29
Complexity 794.2128

Chemical Identifiers

CAS Number 116680-67-2
SMILES COC1=C(C=C2CC(CCC2=C1)N(CC3CC3)CC(C4=CC=CC=C4)O)OC.Cl

Product Overview

ST 567 (CAS 116680-67-2), with molecular formula C24H32ClNO3 and molecular weight 417.21 g/mol. IUPAC: 2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol;hydrochloride.

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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 ST 567

XLogP
4.4285
TPSA (Topological Polar Surface Area)
41.93
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
29
Complexity
794.2128
Exact Mass
417.20706
Monoisotopic Mass
417.20706
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 ST 567

The XLogP value of 4.4285 indicates that ST 567 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.93 Ų, ST 567 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ST 567 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 ST 567?

The CAS number of ST 567 is 116680-67-2.

What is the molecular formula of ST 567?

The molecular formula of ST 567 is C24H32ClNO3.

What is the molecular weight of ST 567?

The molecular weight of ST 567 is 417.21 g/mol.

Where can I buy ST 567?

You can request a quote for ST 567 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ST 567?

Yes, KEHONG BIO provides custom synthesis services for ST 567 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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