AML1_003131 structure

AML1_003131

TL;DR: AML1_003131 (CAS 6052-37-5) is a chemical compound with molecular formula C24H32N2O5 and molecular weight 428.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide

Also Known As: AML1_003131, 2-(5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide

CAS: 6052-37-5
Molecular Formula C24H32N2O5
Molecular Weight 428.23 g/mol
LogP 2.5548
Topological Polar Surface Area 104.73 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 428.2311
Heavy Atoms 31
Complexity 786.4192

Chemical Identifiers

CAS Number 6052-37-5
SMILES C1CCC(C1)(CO)NC(=O)CC2CC=CCCC(=O)OC(CNC2=O)C3=CC=CC=C3

Product Overview

AML1_003131 (CAS 6052-37-5), with molecular formula C24H32N2O5 and molecular weight 428.23 g/mol. IUPAC: 2-(5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide.

🧪
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 AML1_003131

XLogP
2.5548
TPSA (Topological Polar Surface Area)
104.73
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
31
Complexity
786.4192
Exact Mass
428.2311
Monoisotopic Mass
428.2311
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 AML1_003131

The XLogP value of 2.5548 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AML1_003131. The TPSA of 104.73 Ų falls within the moderate polarity range, balancing permeability and solubility for AML1_003131. Following Lipinski's Rule of Five, AML1_003131 has 3 hydrogen bond donor(s) and 5 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 AML1_003131?

The CAS number of AML1_003131 is 6052-37-5.

What is the molecular formula of AML1_003131?

The molecular formula of AML1_003131 is C24H32N2O5.

What is the molecular weight of AML1_003131?

The molecular weight of AML1_003131 is 428.23 g/mol.

Where can I buy AML1_003131?

You can request a quote for AML1_003131 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AML1_003131?

Yes, KEHONG BIO provides custom synthesis services for AML1_003131 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?