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methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether structure
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methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether

TL;DR: methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether (CAS 113569-38-3) is a chemical compound with molecular formula C19H18N2O and molecular weight 290.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline

Also Known As: methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether, 6-methoxy-4-methyl-1-phenyl-1H,2H,3H-pyrrolo[3,2-c]quinoline, 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline, 1W-0343, 6-Methoxy-4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline

CAS Number
113569-38-3
Molecular Formula
C19H18N2O
Molecular Weight
290.1419 g/mol
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Technical Specifications

Molecular FormulaC19H18N2O
Molecular Weight290.1419 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)25.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass290.1419 Da
Heavy Atoms22
Complexity382.0
SMILESCC1=C2CCN(C2=C3C=CC=C(C3=N1)OC)C4=CC=CC=C4
InChIKeyJOXFOVKOHKFZNG-UHFFFAOYSA-N

Chemical Property Profile of methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether

XLogP
4.0
TPSA (Topological Polar Surface Area)
25.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
382.0
Exact Mass
290.1419
Monoisotopic Mass
290.1419
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 methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether

The XLogP value of 4.0 indicates that methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.4 Ų, methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether has 0 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 methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether?

The CAS number of methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether is 113569-38-3.

What is the molecular formula of methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether?

The molecular formula of methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether is C19H18N2O.

What is the molecular weight of methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether?

The molecular weight of methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether is 290.1419 g/mol.

Where can I buy methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether?

You can request a quote for methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether?

Yes, CoreyChem provides custom synthesis services for methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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