Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)- structure

Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-

TL;DR: Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)- (CAS 75715-65-0) is a chemical compound with molecular formula C28H30N2O and molecular weight 410.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-phenyl-N-(7-phenyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)propanamide

Also Known As: Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-, Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-alpha,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-, N-phenyl-N-(7-phenyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)propanamide, N-Phenyl-N-(7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl)propanamide, N-Phenyl-N-(7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)propanamide

CAS: 75715-65-0
Molecular Formula C28H30N2O
Molecular Weight 410.24 g/mol
LogP 5.7808
Topological Polar Surface Area 23.55 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 410.2358
Heavy Atoms 31
Complexity 1033.1477

Chemical Identifiers

CAS Number 75715-65-0
SMILES CCC(=O)N(C1CCN2CC(C3=CC=CC=C3C2C1)C4=CC=CC=C4)C5=CC=CC=C5

Product Overview

Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)- (CAS 75715-65-0), with molecular formula C28H30N2O and molecular weight 410.24 g/mol. IUPAC: N-phenyl-N-(7-phenyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)propanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-

XLogP
5.7808
TPSA (Topological Polar Surface Area)
23.55
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1033.1477
Exact Mass
410.2358
Monoisotopic Mass
410.2358
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 Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-

The XLogP value of 5.7808 indicates that Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.55 Ų, Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-?

The CAS number of Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)- is 75715-65-0.

What is the molecular formula of Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-?

The molecular formula of Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)- is C28H30N2O.

What is the molecular weight of Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-?

The molecular weight of Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)- is 410.24 g/mol.

Where can I buy Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-?

You can request a quote for Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-?

Yes, KEHONG BIO provides custom synthesis services for Propionanilide, N-(7-phenyl-2-alpha,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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