U-69593 structure

U-69593

TL;DR: U-69593 (CAS 96744-75-1) is a chemical compound with molecular formula C22H32N2O2 and molecular weight 356.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide

Also Known As: U-69593, solid, PDSP2_001518, Tox21_112026, Tox21_112026_1, [3H]-U69593

CAS: 96744-75-1
Molecular Formula C22H32N2O2
Molecular Weight 356.25 g/mol
LogP 3.0
Topological Polar Surface Area 32.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 356.24637
Heavy Atoms 26
Complexity 485.0

Chemical Identifiers

CAS Number 96744-75-1
SMILES CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC=CC=C4
InChIKey PGZRDDYTKFZSFR-ONTIZHBOSA-N

Product Overview

U-69593 (CAS 96744-75-1), with molecular formula C22H32N2O2 and molecular weight 356.25 g/mol. IUPAC: N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide.

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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.
View MSDS →

Chemical Property Profile of U-69593

XLogP
3.0
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
485.0
Exact Mass
356.24637
Monoisotopic Mass
356.24637
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 U-69593

The XLogP value of 3.0 indicates that U-69593 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, U-69593 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, U-69593 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 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 U-69593?

The CAS number of U-69593 is 96744-75-1.

What is the molecular formula of U-69593?

The molecular formula of U-69593 is C22H32N2O2.

What is the molecular weight of U-69593?

The molecular weight of U-69593 is 356.25 g/mol.

Where can I buy U-69593?

You can request a quote for U-69593 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for U-69593?

Yes, KEHONG BIO provides custom synthesis services for U-69593 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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