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RefChem:1068939 structure
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RefChem:1068939

TL;DR: RefChem:1068939 (CAS 157596-35-5) is a chemical compound with molecular formula C21H27ClN2O and molecular weight 358.18118 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

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

CAS Number
157596-35-5
Molecular Formula
C21H27ClN2O
Molecular Weight
358.18118 g/mol
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Technical Specifications

Molecular FormulaC21H27ClN2O
Molecular Weight358.18118 g/mol
XLogP4.8045
Topological Polar Surface Area (TPSA)24.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass358.18118 Da
Heavy Atoms25
Complexity430.0
SMILESC1CCN(CC1)CCCO/N=C\2/CCC3=C2C=CC4=CC=CC=C34.Cl
InChIKeyFKRUAZCIEQSLBQ-SVXKRPBISA-N

Chemical Property Profile of RefChem:1068939

XLogP
4.8045
TPSA (Topological Polar Surface Area)
24.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
430.0
Exact Mass
358.18118
Monoisotopic Mass
358.18118
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:1068939

The XLogP value of 4.8045 indicates that RefChem:1068939 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:1068939 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1068939 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:1068939?

The CAS number of RefChem:1068939 is 157596-35-5.

What is the molecular formula of RefChem:1068939?

The molecular formula of RefChem:1068939 is C21H27ClN2O.

What is the molecular weight of RefChem:1068939?

The molecular weight of RefChem:1068939 is 358.18118 g/mol.

Where can I buy RefChem:1068939?

You can request a quote for RefChem:1068939 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1068939?

Yes, CoreyChem provides custom synthesis services for RefChem:1068939 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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