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Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- structure
Fine Chemical

Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-

TL;DR: Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- (CAS 122438-08-8) is a chemical compound with molecular formula C21H20BrNO4 and molecular weight 429.05756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6-bromo-8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone

Also Known As: (6-Bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenylmethanone, Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-, (6-bromo-8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone, [6-Bromo-8-methoxy-2-(morpholin-4-yl)-2H-1-benzopyran-3-yl](phenyl)methanone, BRN 6008370

CAS Number
122438-08-8
Molecular Formula
C21H20BrNO4
Molecular Weight
429.05756 g/mol
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Technical Specifications

Molecular FormulaC21H20BrNO4
Molecular Weight429.05756 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)48.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass429.05756 Da
Heavy Atoms27
Complexity556.0
SMILESCOC1=CC(=CC2=C1OC(C(=C2)C(=O)C3=CC=CC=C3)N4CCOCC4)Br
InChIKeyIUPSJWQDBWDSOC-UHFFFAOYSA-N

Chemical Property Profile of Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-

XLogP
3.8
TPSA (Topological Polar Surface Area)
48.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
556.0
Exact Mass
429.05756
Monoisotopic Mass
429.05756
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 Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-

The XLogP value of 3.8 indicates that Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.0 Ų, Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-?

The CAS number of Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- is 122438-08-8.

What is the molecular formula of Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-?

The molecular formula of Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- is C21H20BrNO4.

What is the molecular weight of Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-?

The molecular weight of Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- is 429.05756 g/mol.

Where can I buy Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-?

You can request a quote for Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-?

Yes, CoreyChem provides custom synthesis services for Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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