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RefChem:1068933 structure
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RefChem:1068933

TL;DR: RefChem:1068933 (CAS 157596-37-7) is a chemical compound with molecular formula C19H23ClN2O2 and molecular weight 346.1448 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-N-(2-morpholin-4-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine;hydrochloride

Also Known As: 1,2-Dihydro-3H-benz(e)inden-3-one O-(2-(4-morpholinyl)ethyl)oxime monohydrochloride, 3H-Benz(e)inden-3-one, 1,2-dihydro-, O-(2-(4-morpholinyl)ethyl)oxime, monohydrochloride, 3-(2-(N-Morpholinoethoxyimino))-2,3-dihydro-1H-benz(e)indene hydrochloride, N-(2-morpholin-4-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride

CAS Number
157596-37-7
Molecular Formula
C19H23ClN2O2
Molecular Weight
346.1448 g/mol
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Technical Specifications

Molecular FormulaC19H23ClN2O2
Molecular Weight346.1448 g/mol
XLogP3.2607
Topological Polar Surface Area (TPSA)34.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass346.1448 Da
Heavy Atoms24
Complexity420.0
SMILESC1C/C(=N/OCCN2CCOCC2)/C3=C1C4=CC=CC=C4C=C3.Cl
InChIKeyAXLPRIFSGGFOPM-BLTQDSCZSA-N

Chemical Property Profile of RefChem:1068933

XLogP
3.2607
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
420.0
Exact Mass
346.1448
Monoisotopic Mass
346.1448
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:1068933

The XLogP value of 3.2607 indicates that RefChem:1068933 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, RefChem:1068933 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1068933 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 CAS number of RefChem:1068933?

The CAS number of RefChem:1068933 is 157596-37-7.

What is the molecular formula of RefChem:1068933?

The molecular formula of RefChem:1068933 is C19H23ClN2O2.

What is the molecular weight of RefChem:1068933?

The molecular weight of RefChem:1068933 is 346.1448 g/mol.

Where can I buy RefChem:1068933?

You can request a quote for RefChem:1068933 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1068933?

Yes, CoreyChem provides custom synthesis services for RefChem:1068933 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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