AML1_003401 structure

AML1_003401

TL;DR: AML1_003401 (CAS 6052-48-8) is a chemical compound with molecular formula C41H46N4O8 and molecular weight 722.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9H-fluoren-9-ylmethyl N-[6-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoethyl]-3-(1H-indol-3-ylmethyl)-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl]carbamate

Also Known As: AML1_003401, (9H-Fluoren-9-yl)methyl {6-(2-{[2-(2-hydroxyethoxy)ethyl]amino}-2-oxoethyl)-3-[(1H-indol-3-yl)methyl]-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl}carbamate, 9H-fluoren-9-ylmethyl N-[6-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoethyl]-3-(1H-indol-3-ylmethyl)-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl]carbamate

CAS: 6052-48-8
Molecular Formula C41H46N4O8
Molecular Weight 722.33 g/mol
LogP 4.5172
Topological Polar Surface Area 168.08 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 8
Rotatable Bonds 12
Exact Mass 722.33154
Heavy Atoms 53
Complexity 1876.9156

Chemical Identifiers

CAS Number 6052-48-8
SMILES C1CC(C(=O)OCC(NC(=O)C(CC=C1)CC(=O)NCCOCCO)CC2=CNC3=CC=CC=C32)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Product Overview

AML1_003401 (CAS 6052-48-8), with molecular formula C41H46N4O8 and molecular weight 722.33 g/mol. IUPAC: 9H-fluoren-9-ylmethyl N-[6-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoethyl]-3-(1H-indol-3-ylmethyl)-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl]carbamate.

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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 AML1_003401

XLogP
4.5172
TPSA (Topological Polar Surface Area)
168.08
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
8
Rotatable Bonds
12
Heavy Atoms
53
Complexity
1876.9156
Exact Mass
722.33154
Monoisotopic Mass
722.33154
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_003401

The XLogP value of 4.5172 indicates that AML1_003401 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 168.08 Ų indicates high polarity, suggesting AML1_003401 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, AML1_003401 has 5 hydrogen bond donor(s) and 8 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_003401?

The CAS number of AML1_003401 is 6052-48-8.

What is the molecular formula of AML1_003401?

The molecular formula of AML1_003401 is C41H46N4O8.

What is the molecular weight of AML1_003401?

The molecular weight of AML1_003401 is 722.33 g/mol.

Where can I buy AML1_003401?

You can request a quote for AML1_003401 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AML1_003401?

Yes, KEHONG BIO provides custom synthesis services for AML1_003401 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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