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Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)- structure
Fine Chemical

Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)-

TL;DR: Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)- (CAS 29122-62-1) is a chemical compound with molecular formula C20H32ClNO and molecular weight 337.21725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]azepane

Also Known As: 1-(beta-(sec-Butyl)-5-chloro-2-ethoxyphenethyl)hexahydroazepine, 1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]azepane, AZEPINE, HEXAHYDRO-1-(beta-(sec-BUTYL)-5-CHLORO-2-ETHOXYPHENETHYL)-, 1-[2-(5-Chloro-2-ethoxyphenyl)-3-methylpentyl]hexahydro-1H-azepine, 1H-Azepine, 1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]hexahydro-

CAS Number
29122-62-1
Molecular Formula
C20H32ClNO
Molecular Weight
337.21725 g/mol
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Technical Specifications

Molecular FormulaC20H32ClNO
Molecular Weight337.21725 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass337.21725 Da
Heavy Atoms23
Complexity317.0
SMILESCCC(C)C(CN1CCCCCC1)C2=C(C=CC(=C2)Cl)OCC
InChIKeyADHODZSRIRPKGX-UHFFFAOYSA-N

Chemical Property Profile of Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)-

XLogP
6.1
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
23
Complexity
317.0
Exact Mass
337.21725
Monoisotopic Mass
337.21725
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 Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)-

The XLogP value of 6.1 indicates that Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)-?

The CAS number of Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)- is 29122-62-1.

What is the molecular formula of Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)-?

The molecular formula of Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)- is C20H32ClNO.

What is the molecular weight of Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)-?

The molecular weight of Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)- is 337.21725 g/mol.

Where can I buy Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)-?

You can request a quote for Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)-?

Yes, CoreyChem provides custom synthesis services for Azepine, hexahydro-1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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