BIM-0019897.P001 structure

BIM-0019897.P001

TL;DR: BIM-0019897.P001 (CAS 5377-65-1) is a chemical compound with molecular formula C19H27N7O and molecular weight 369.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Also Known As: BIM-0019897.P001, N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine, 5-methyl-2-furaldehyde (4,6-di-1-piperidinyl-1,3,5-triazin-2-yl)hydrazone, 2-{(2Z)-2-[(5-Methylfuran-2-yl)methylidene]hydrazin-1-yl}-4,6-di(piperidin-1-yl)-1,3,5-triazine

CAS: 5377-65-1
Molecular Formula C19H27N7O
Molecular Weight 369.23 g/mol
LogP 3.19962
Topological Polar Surface Area 82.68 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 369.22772
Heavy Atoms 27
Complexity 739.8654

Chemical Identifiers

CAS Number 5377-65-1
SMILES CC1=CC=C(O1)/C=N\NC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

Product Overview

BIM-0019897.P001 (CAS 5377-65-1), with molecular formula C19H27N7O and molecular weight 369.23 g/mol. IUPAC: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine.

🧪
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 BIM-0019897.P001

XLogP
3.19962
TPSA (Topological Polar Surface Area)
82.68
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
27
Complexity
739.8654
Exact Mass
369.22772
Monoisotopic Mass
369.22772
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 BIM-0019897.P001

The XLogP value of 3.19962 indicates that BIM-0019897.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.68 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0019897.P001. Following Lipinski's Rule of Five, BIM-0019897.P001 has 1 hydrogen bond donor(s) and 8 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 BIM-0019897.P001?

The CAS number of BIM-0019897.P001 is 5377-65-1.

What is the molecular formula of BIM-0019897.P001?

The molecular formula of BIM-0019897.P001 is C19H27N7O.

What is the molecular weight of BIM-0019897.P001?

The molecular weight of BIM-0019897.P001 is 369.23 g/mol.

Where can I buy BIM-0019897.P001?

You can request a quote for BIM-0019897.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BIM-0019897.P001?

Yes, KEHONG BIO provides custom synthesis services for BIM-0019897.P001 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?