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6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one structure
Fine Chemical

6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one

TL;DR: 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one (CAS 140413-23-6) is a chemical compound with molecular formula C16H16N2O2 and molecular weight 268.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-ethyl-7,9-dimethylpyrido[2,3-b][1,5]benzoxazepin-5-one

Also Known As: 6Et-7,9-diMe-PBOA-5one, Pyridobenzoxazepinone 72, 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 6-Ethyl-7,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 6-ethyl-7,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5-one

CAS Number
140413-23-6
Molecular Formula
C16H16N2O2
Molecular Weight
268.1212 g/mol
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Technical Specifications

Molecular FormulaC16H16N2O2
Molecular Weight268.1212 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)42.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass268.1212 Da
Heavy Atoms20
Complexity373.0
SMILESCCN1C2=C(C=C(C=C2OC3=C(C1=O)C=CC=N3)C)C
InChIKeyKBNAVAPRJRYDCX-UHFFFAOYSA-N

Chemical Property Profile of 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one

XLogP
2.9
TPSA (Topological Polar Surface Area)
42.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
20
Complexity
373.0
Exact Mass
268.1212
Monoisotopic Mass
268.1212
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-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one. With a topological polar surface area (TPSA) of 42.4 Ų, 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one 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 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one?

The CAS number of 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one is 140413-23-6.

What is the molecular formula of 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one?

The molecular formula of 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one is C16H16N2O2.

What is the molecular weight of 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one?

The molecular weight of 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one is 268.1212 g/mol.

Where can I buy 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one?

You can request a quote for 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one?

Yes, CoreyChem provides custom synthesis services for 6-Ethyl-7,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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