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2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate structure
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2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate

TL;DR: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate (CAS 351337-97-8) is a chemical compound with molecular formula C19H19NO3 and molecular weight 309.1365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(furan-2-yl)prop-2-enoate

Also Known As: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate, (2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(furan-2-yl)prop-2-enoate, (E)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(furan-2-yl)acrylate, 2,2,4-trimethyl-6-1,2-dihydroquinolyl (2E)-3-(2-furyl)prop-2-enoate

CAS Number
351337-97-8
Molecular Formula
C19H19NO3
Molecular Weight
309.1365 g/mol
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Technical Specifications

Molecular FormulaC19H19NO3
Molecular Weight309.1365 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)51.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass309.1365 Da
Heavy Atoms23
Complexity509.0
SMILESCC1=CC(NC2=C1C=C(C=C2)OC(=O)/C=C/C3=CC=CO3)(C)C
InChIKeySNZFWXWREHCSAV-VQHVLOKHSA-N

Chemical Property Profile of 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate

XLogP
3.7
TPSA (Topological Polar Surface Area)
51.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
509.0
Exact Mass
309.1365
Monoisotopic Mass
309.1365
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 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate

The XLogP value of 3.7 indicates that 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.5 Ų, 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate 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 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate?

The CAS number of 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate is 351337-97-8.

What is the molecular formula of 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate?

The molecular formula of 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate is C19H19NO3.

What is the molecular weight of 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate?

The molecular weight of 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate is 309.1365 g/mol.

Where can I buy 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate?

You can request a quote for 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate?

Yes, CoreyChem provides custom synthesis services for 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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