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(4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone structure
Fine Chemical

(4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone

TL;DR: (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone (CAS 311317-37-0) is a chemical compound with molecular formula C27H23N3O and molecular weight 405.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone

Also Known As: BAS 00448117, BIM-0000408.P001, dibenzo[a,c]phenazin-11-yl(4-methylpiperidino)methanone, (4-methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone, 11-[(4-methyl-1-piperidinyl)carbonyl]dibenzo[a,c]phenazine

CAS Number
311317-37-0
Molecular Formula
C27H23N3O
Molecular Weight
405.1841 g/mol
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Technical Specifications

Molecular FormulaC27H23N3O
Molecular Weight405.1841 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)46.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass405.1841 Da
Heavy Atoms31
Complexity659.0
SMILESCC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3
InChIKeyHFHBIACOZKUTOC-UHFFFAOYSA-N

Chemical Property Profile of (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone

XLogP
5.0
TPSA (Topological Polar Surface Area)
46.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
31
Complexity
659.0
Exact Mass
405.1841
Monoisotopic Mass
405.1841
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 (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone

The XLogP value of 5.0 indicates that (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.1 Ų, (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone 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 (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone?

The CAS number of (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone is 311317-37-0.

What is the molecular formula of (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone?

The molecular formula of (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone is C27H23N3O.

What is the molecular weight of (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone?

The molecular weight of (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone is 405.1841 g/mol.

Where can I buy (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone?

You can request a quote for (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone?

Yes, CoreyChem provides custom synthesis services for (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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