AQ-149/41675219 structure

AQ-149/41675219

TL;DR: AQ-149/41675219 (CAS 1005046-26-3) is a chemical compound with molecular formula C23H32O6 and molecular weight 404.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(2-methylpropyl) 4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylate

Also Known As: AQ-149/41675219, A3243/0137741, bis(2-methylpropyl) 4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylate, diisobutyl 4-hydroxy-4-methyl-6-oxo-2-phenyl-1,3-cyclohexanedicarboxylate, DIISOBUTYL 4-HYDROXY-4-METHYL-6-OXO-2-PHENYLCYCLOHEXANE-1,3-DICARBOXYLATE

CAS: 1005046-26-3
Molecular Formula C23H32O6
Molecular Weight 404.22 g/mol
LogP 3.1248
Topological Polar Surface Area 89.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 404.21988
Heavy Atoms 29
Complexity 722.14343

Chemical Identifiers

CAS Number 1005046-26-3
SMILES CC(C)COC(=O)C1C(C(C(CC1=O)(C)O)C(=O)OCC(C)C)C2=CC=CC=C2

Product Overview

AQ-149/41675219 (CAS 1005046-26-3), with molecular formula C23H32O6 and molecular weight 404.22 g/mol. IUPAC: bis(2-methylpropyl) 4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylate.

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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 AQ-149/41675219

XLogP
3.1248
TPSA (Topological Polar Surface Area)
89.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
29
Complexity
722.14343
Exact Mass
404.21988
Monoisotopic Mass
404.21988
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 AQ-149/41675219

The XLogP value of 3.1248 indicates that AQ-149/41675219 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.9 Ų falls within the moderate polarity range, balancing permeability and solubility for AQ-149/41675219. Following Lipinski's Rule of Five, AQ-149/41675219 has 1 hydrogen bond donor(s) and 6 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 AQ-149/41675219?

The CAS number of AQ-149/41675219 is 1005046-26-3.

What is the molecular formula of AQ-149/41675219?

The molecular formula of AQ-149/41675219 is C23H32O6.

What is the molecular weight of AQ-149/41675219?

The molecular weight of AQ-149/41675219 is 404.22 g/mol.

Where can I buy AQ-149/41675219?

You can request a quote for AQ-149/41675219 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AQ-149/41675219?

Yes, KEHONG BIO provides custom synthesis services for AQ-149/41675219 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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