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6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline structure
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6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline

TL;DR: 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline (CAS 123452-86-8) is a chemical compound with molecular formula C14H13BrClNO and molecular weight 324.9869 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline

Also Known As: BAS 00218003, 6-bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline, 6-bromo-2-methyl-4-quinolinyl 3-chloro-2-butenyl ether

CAS Number
123452-86-8
Molecular Formula
C14H13BrClNO
Molecular Weight
324.9869 g/mol
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Technical Specifications

Molecular FormulaC14H13BrClNO
Molecular Weight324.9869 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)22.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass324.9869 Da
Heavy Atoms18
Complexity310.0
SMILESCC1=CC(=C2C=C(C=CC2=N1)Br)OCC=C(C)Cl
InChIKeyLKXNJCLMVVZNJH-UHFFFAOYSA-N

Chemical Property Profile of 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline

XLogP
4.5
TPSA (Topological Polar Surface Area)
22.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
310.0
Exact Mass
324.9869
Monoisotopic Mass
324.9869
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 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline

The XLogP value of 4.5 indicates that 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.1 Ų, 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline?

The CAS number of 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline is 123452-86-8.

What is the molecular formula of 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline?

The molecular formula of 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline is C14H13BrClNO.

What is the molecular weight of 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline?

The molecular weight of 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline is 324.9869 g/mol.

Where can I buy 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline?

You can request a quote for 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline?

Yes, CoreyChem provides custom synthesis services for 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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