UPCMLD0ENAT5843807:001 structure

UPCMLD0ENAT5843807:001

TL;DR: UPCMLD0ENAT5843807:001 (CAS 879044-67-4) is a chemical compound with molecular formula C22H25NO4 and molecular weight 367.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-hydroxy-5-methyl-3-(2-oxopropyl)-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one

Also Known As: UPCMLD0ENAT5843807:001, ASN 14404314, VU0512983-1, AT-057/43469470, 3-hydroxy-1-(4-isopropoxybenzyl)-5-methyl-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one

CAS: 879044-67-4
Molecular Formula C22H25NO4
Molecular Weight 367.18 g/mol
LogP 3.49572
Topological Polar Surface Area 66.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 367.17834
Heavy Atoms 27
Complexity 872.38153

Chemical Identifiers

CAS Number 879044-67-4
SMILES CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C)O)CC3=CC=C(C=C3)OC(C)C

Product Overview

UPCMLD0ENAT5843807:001 (CAS 879044-67-4), with molecular formula C22H25NO4 and molecular weight 367.18 g/mol. IUPAC: 3-hydroxy-5-methyl-3-(2-oxopropyl)-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one.

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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 UPCMLD0ENAT5843807:001

XLogP
3.49572
TPSA (Topological Polar Surface Area)
66.84
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
872.38153
Exact Mass
367.17834
Monoisotopic Mass
367.17834
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 UPCMLD0ENAT5843807:001

The XLogP value of 3.49572 indicates that UPCMLD0ENAT5843807:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.84 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5843807:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5843807:001 has 1 hydrogen bond donor(s) and 4 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 UPCMLD0ENAT5843807:001?

The CAS number of UPCMLD0ENAT5843807:001 is 879044-67-4.

What is the molecular formula of UPCMLD0ENAT5843807:001?

The molecular formula of UPCMLD0ENAT5843807:001 is C22H25NO4.

What is the molecular weight of UPCMLD0ENAT5843807:001?

The molecular weight of UPCMLD0ENAT5843807:001 is 367.18 g/mol.

Where can I buy UPCMLD0ENAT5843807:001?

You can request a quote for UPCMLD0ENAT5843807:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5843807:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5843807:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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