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

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

TL;DR: 2-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one (CAS 135810-50-3) is a chemical compound with molecular formula C15H14N2O2 and molecular weight 254.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-methyl-8-(methylamino)benzo[b][1,4]benzoxazepin-6-one

Also Known As: 2NHCH3-10Me-DBOA-11one, 2-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 5-methyl-8-(methylamino)benzo[b][1,4]benzoxazepin-6-one, 10-Methyl-2-methylaminodibenz[b,f][1,4]oxazepin-11(10H)-one, 10-Methyl-2-(methylamino)dibenzo[b,f][1,4]oxazepin-11(10H)-one

CAS Number
135810-50-3
Molecular Formula
C15H14N2O2
Molecular Weight
254.10553 g/mol
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Technical Specifications

Molecular FormulaC15H14N2O2
Molecular Weight254.10553 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass254.10553 Da
Heavy Atoms19
Complexity347.0
SMILESCNC1=CC2=C(C=C1)OC3=CC=CC=C3N(C2=O)C
InChIKeyHRODOTXSJWNYLL-UHFFFAOYSA-N

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

XLogP
2.5
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
19
Complexity
347.0
Exact Mass
254.10553
Monoisotopic Mass
254.10553
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-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one. With a topological polar surface area (TPSA) of 41.6 Ų, 2-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one has 1 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-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one?

The CAS number of 2-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one is 135810-50-3.

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

The molecular formula of 2-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one is C15H14N2O2.

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

The molecular weight of 2-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one is 254.10553 g/mol.

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

You can request a quote for 2-Methylamino-10-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-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one?

Yes, CoreyChem provides custom synthesis services for 2-Methylamino-10-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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