R 32767 structure

R 32767

TL;DR: R 32767 (CAS 60645-01-4) is a chemical compound with molecular formula C25H30N2O3 and molecular weight 406.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 4-[N-(cyclopropanecarbonyl)anilino]-1-(2-phenylethyl)piperidine-4-carboxylate

Also Known As: 5-22-13-00538 (Beilstein Handbook Reference), Methyl 4-(N-(cyclopropylcarbonyl)-N-phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylate, 4-Piperidinecarboxylic acid, 4-((cyclopropylcarbonyl)phenylamino)-1-(2-phenylethyl)-, methyl ester, methyl 4-[N-(cyclopropanecarbonyl)anilino]-1-(2-phenylethyl)piperidine-4-carboxylate, methyl 4-(N-phenylcyclopropaneamido)-1-(2-phenylethyl)piperidine-4-carboxylate

CAS: 60645-01-4
Molecular Formula C25H30N2O3
Molecular Weight 406.23 g/mol
LogP 4.0
Topological Polar Surface Area 49.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 406.22565
Heavy Atoms 30
Complexity 583.0

Chemical Identifiers

CAS Number 60645-01-4
SMILES COC(=O)C1(CCN(CC1)CCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4CC4
InChIKey NFGRCBGXNVMYIM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents)

Product Overview

R 32767 (CAS 60645-01-4), with molecular formula C25H30N2O3 and molecular weight 406.23 g/mol. IUPAC: methyl 4-[N-(cyclopropanecarbonyl)anilino]-1-(2-phenylethyl)piperidine-4-carboxylate.

🧪
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 R 32767

XLogP
4.0
TPSA (Topological Polar Surface Area)
49.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
30
Complexity
583.0
Exact Mass
406.22565
Monoisotopic Mass
406.22565
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 R 32767

The XLogP value of 4.0 indicates that R 32767 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.9 Ų, R 32767 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, R 32767 has 0 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 R 32767?

The CAS number of R 32767 is 60645-01-4.

What is the molecular formula of R 32767?

The molecular formula of R 32767 is C25H30N2O3.

What is the molecular weight of R 32767?

The molecular weight of R 32767 is 406.23 g/mol.

Where can I buy R 32767?

You can request a quote for R 32767 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for R 32767?

Yes, KEHONG BIO provides custom synthesis services for R 32767 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?