吡咯酰胺 structure

吡咯酰胺

TL;DR: 吡咯酰胺 (CAS 302-41-0) is a chemical compound with molecular formula C27H34N4O and molecular weight 430.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吡咯酰胺

1-(3-cyano-3,3-diphenylpropyl)-4-piperidin-1-ylpiperidine-4-carboxamide

Also Known As: Piritramide, Dipidolor, Pirinitramide, Dipiritramide, Piridolan

CAS: 302-41-0
Molecular Formula C27H34N4O
Molecular Weight 430.27 g/mol
LogP 3.7
Topological Polar Surface Area 73.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 430.27325
Heavy Atoms 32
Complexity 638.0
Melting Point 149.5 °C

Chemical Identifiers

CAS Number 302-41-0
SMILES C1CCN(CC1)C2(CCN(CC2)CCC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N
InChIKey IHEHEFLXQFOQJO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (18 patents) Analytical Reagents (40 patents) Biotechnology (17 patents) Catalysts (1 patents) Food Additives (1 patents) +8 more

Product Overview

吡咯酰胺 (CAS 302-41-0), with molecular formula C27H34N4O and molecular weight 430.27 g/mol. IUPAC: 1-(3-cyano-3,3-diphenylpropyl)-4-piperidin-1-ylpiperidine-4-carboxamide.

🧪
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.
View MSDS →

Chemical Property Profile of 吡咯酰胺

XLogP
3.7
TPSA (Topological Polar Surface Area)
73.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
32
Complexity
638.0
Exact Mass
430.27325
Monoisotopic Mass
430.27325
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 吡咯酰胺

The XLogP value of 3.7 indicates that 吡咯酰胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 吡咯酰胺. Following Lipinski's Rule of Five, 吡咯酰胺 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 吡咯酰胺?

The CAS number of 吡咯酰胺 is 302-41-0.

What is the molecular formula of 吡咯酰胺?

The molecular formula of 吡咯酰胺 is C27H34N4O.

What is the molecular weight of 吡咯酰胺?

The molecular weight of 吡咯酰胺 is 430.27 g/mol.

Where can I buy 吡咯酰胺?

You can request a quote for 吡咯酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 吡咯酰胺?

Yes, KEHONG BIO provides custom synthesis services for 吡咯酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?