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RefChem:1068931 structure
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RefChem:1068931

TL;DR: RefChem:1068931 (CAS 157596-34-4) is a chemical compound with molecular formula C20H25ClN2O and molecular weight 344.16553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-N-(2-piperidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine;hydrochloride

Also Known As: 1,2-Dihydro-3H-benz(e)inden-3-one O-(2-(1-piperidinyl)ethyl)oxime monohydrochloride, 3H-Benz(e)inden-3-one, 1,2-dihydro-, O-(2-(1-piperidinyl)ethyl)oxime, monohydrochloride, 3-(2-(N-Piperidinyl)ethoxyimino)-2,3-dihydro-1H-benz(e)indene hydrochloride, N-(2-piperidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride

CAS Number
157596-34-4
Molecular Formula
C20H25ClN2O
Molecular Weight
344.16553 g/mol
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Technical Specifications

Molecular FormulaC20H25ClN2O
Molecular Weight344.16553 g/mol
XLogP4.4144
Topological Polar Surface Area (TPSA)24.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass344.16553 Da
Heavy Atoms24
Complexity416.0
SMILESC1CCN(CC1)CCO/N=C\2/CCC3=C2C=CC4=CC=CC=C34.Cl
InChIKeyDDIQNTJGPJXXEM-CFRCJOIHSA-N

Chemical Property Profile of RefChem:1068931

XLogP
4.4144
TPSA (Topological Polar Surface Area)
24.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
416.0
Exact Mass
344.16553
Monoisotopic Mass
344.16553
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 RefChem:1068931

The XLogP value of 4.4144 indicates that RefChem:1068931 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.8 Ų, RefChem:1068931 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1068931 has 1 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 CAS number of RefChem:1068931?

The CAS number of RefChem:1068931 is 157596-34-4.

What is the molecular formula of RefChem:1068931?

The molecular formula of RefChem:1068931 is C20H25ClN2O.

What is the molecular weight of RefChem:1068931?

The molecular weight of RefChem:1068931 is 344.16553 g/mol.

Where can I buy RefChem:1068931?

You can request a quote for RefChem:1068931 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1068931?

Yes, CoreyChem provides custom synthesis services for RefChem:1068931 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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