AML1_003802 structure

AML1_003802

TL;DR: AML1_003802 (CAS 6052-40-0) is a chemical compound with molecular formula C30H38N2O5 and molecular weight 506.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(3,12-dibenzyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl)-N-(1-hydroxypropan-2-yl)acetamide

Also Known As: AML1_003802, 2-(3,12-dibenzyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl)-N-(1-hydroxypropan-2-yl)acetamide

CAS: 6052-40-0
Molecular Formula C30H38N2O5
Molecular Weight 506.28 g/mol
LogP 3.3594
Topological Polar Surface Area 104.73 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 506.27808
Heavy Atoms 37
Complexity 1024.782

Chemical Identifiers

CAS Number 6052-40-0
SMILES CC(CO)NC(=O)CC1CC=CCCC(C(=O)OCC(NC1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Product Overview

AML1_003802 (CAS 6052-40-0), with molecular formula C30H38N2O5 and molecular weight 506.28 g/mol. IUPAC: 2-(3,12-dibenzyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl)-N-(1-hydroxypropan-2-yl)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_003802

XLogP
3.3594
TPSA (Topological Polar Surface Area)
104.73
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
37
Complexity
1024.782
Exact Mass
506.27808
Monoisotopic Mass
506.27808
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_003802

The XLogP value of 3.3594 indicates that AML1_003802 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.73 Ų falls within the moderate polarity range, balancing permeability and solubility for AML1_003802. Following Lipinski's Rule of Five, AML1_003802 has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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_003802?

The CAS number of AML1_003802 is 6052-40-0.

What is the molecular formula of AML1_003802?

The molecular formula of AML1_003802 is C30H38N2O5.

What is the molecular weight of AML1_003802?

The molecular weight of AML1_003802 is 506.28 g/mol.

Where can I buy AML1_003802?

You can request a quote for AML1_003802 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AML1_003802?

Yes, KEHONG BIO provides custom synthesis services for AML1_003802 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?