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2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one structure
Fine Chemical

2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one

TL;DR: 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one (CAS 140412-92-6) is a chemical compound with molecular formula C14H12N2O2 and molecular weight 240.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-amino-4-methyl-5H-benzo[b][1,4]benzoxazepin-6-one

Also Known As: 2Am-9Me-DBOA-11one, 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 8-amino-4-methyl-5H-benzo[b][1,4]benzoxazepin-6-one, 2-Amino-9-methyldibenz[b,f][1,4]oxazepin-11(10H)-one, 2-Amino-9-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one

CAS Number
140412-92-6
Molecular Formula
C14H12N2O2
Molecular Weight
240.08987 g/mol
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Technical Specifications

Molecular FormulaC14H12N2O2
Molecular Weight240.08987 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)64.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass240.08987 Da
Heavy Atoms18
Complexity334.0
SMILESCC1=C2C(=CC=C1)OC3=C(C=C(C=C3)N)C(=O)N2
InChIKeyIOXBBSNWPQDGCM-UHFFFAOYSA-N

Chemical Property Profile of 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one

XLogP
2.0
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
18
Complexity
334.0
Exact Mass
240.08987
Monoisotopic Mass
240.08987
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-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one. Following Lipinski's Rule of Five, 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one has 2 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 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one?

The CAS number of 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one is 140412-92-6.

What is the molecular formula of 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one?

The molecular formula of 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one is C14H12N2O2.

What is the molecular weight of 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one?

The molecular weight of 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one is 240.08987 g/mol.

Where can I buy 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one?

You can request a quote for 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one?

Yes, CoreyChem provides custom synthesis services for 2-Amino-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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