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ST 567 structure
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ST 567

TL;DR: ST 567 (CAS 116680-67-2) is a chemical compound with molecular formula C24H32ClNO3 and molecular weight 417.20706 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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 Number
116680-67-2
Molecular Formula
C24H32ClNO3
Molecular Weight
417.20706 g/mol
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Technical Specifications

Molecular FormulaC24H32ClNO3
Molecular Weight417.20706 g/mol
XLogP4.4285
Topological Polar Surface Area (TPSA)41.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass417.20706 Da
Heavy Atoms29
Complexity476.0
SMILESCOC1=C(C=C2CC(CCC2=C1)N(CC3CC3)CC(C4=CC=CC=C4)O)OC.Cl
InChIKeyPOTYQMLLRGZCQF-UHFFFAOYSA-N

Chemical Property Profile of ST 567

XLogP
4.4285
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
29
Complexity
476.0
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 41.9 Ų, ST 567 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ST 567 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 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 417.20706 g/mol.

Where can I buy ST 567?

You can request a quote for ST 567 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ST 567?

Yes, CoreyChem 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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