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6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione structure
Fine Chemical

6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione

TL;DR: 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione (CAS 124214-38-6) is a chemical compound with molecular formula C20H14N2O2 and molecular weight 314.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(pyridin-2-ylmethyl)benzo[d][2]benzazepine-5,7-dione

Also Known As: 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione, 6-(2-pyridylmethyl)dibenzo[c,e]azepine-5,7-dione, 6-(pyridin-2-ylmethyl)benzo[d][2]benzazepine-5,7-dione, Dibenzo[c,E]azepine-5,7-dione, 6-pyridin-2-ylmethyl-, 6-(2-pyridylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione

CAS Number
124214-38-6
Molecular Formula
C20H14N2O2
Molecular Weight
314.10553 g/mol
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Technical Specifications

Molecular FormulaC20H14N2O2
Molecular Weight314.10553 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)50.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass314.10553 Da
Heavy Atoms24
Complexity458.0
SMILESC1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=N4
InChIKeySVZXTPHATUWHKV-UHFFFAOYSA-N

Chemical Property Profile of 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione

XLogP
3.0
TPSA (Topological Polar Surface Area)
50.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
24
Complexity
458.0
Exact Mass
314.10553
Monoisotopic Mass
314.10553
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 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione

The XLogP value of 3.0 indicates that 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.3 Ų, 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione 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-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione?

The CAS number of 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione is 124214-38-6.

What is the molecular formula of 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione?

The molecular formula of 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione is C20H14N2O2.

What is the molecular weight of 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione?

The molecular weight of 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione is 314.10553 g/mol.

Where can I buy 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione?

You can request a quote for 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione?

Yes, CoreyChem provides custom synthesis services for 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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