A4102/0174892 structure

A4102/0174892

TL;DR: A4102/0174892 (CAS 893772-57-1) is a chemical compound with molecular formula C27H25NO4 and molecular weight 427.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-methoxy-4-(8-oxo-9,10,11,12-tetrahydro-7H-benzo[c]acridin-7-yl)phenyl] propanoate

Also Known As: A4102/0174892, 2-methoxy-4-(8-oxo-7,8,9,10,11,12-hexahydrobenzo[c]acridin-7-yl)phenyl propanoate, 7,10,11,12-Tetrahydro-7-[3-methoxy-4-(1-oxopropoxy)phenyl]benz[c]acridin-8(9H)-one, [2-methoxy-4-(8-oxo-9,10,11,12-tetrahydro-7H-benzo[c]acridin-7-yl)phenyl] propanoate, 4-(8-oxo-7,8,9,10,11,12-hexahydrobenzo[c]-acridin-7-yl)-2-methoxyphenyl propionate

CAS: 893772-57-1
Molecular Formula C27H25NO4
Molecular Weight 427.18 g/mol
LogP 5.7283
Topological Polar Surface Area 64.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 427.17834
Heavy Atoms 32
Complexity 1273.8865

Chemical Identifiers

CAS Number 893772-57-1
SMILES CCC(=O)OC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)NC5=C2C(=O)CCC5)OC

Product Overview

A4102/0174892 (CAS 893772-57-1), with molecular formula C27H25NO4 and molecular weight 427.18 g/mol. IUPAC: [2-methoxy-4-(8-oxo-9,10,11,12-tetrahydro-7H-benzo[c]acridin-7-yl)phenyl] propanoate.

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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 A4102/0174892

XLogP
5.7283
TPSA (Topological Polar Surface Area)
64.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1273.8865
Exact Mass
427.17834
Monoisotopic Mass
427.17834
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 A4102/0174892

The XLogP value of 5.7283 indicates that A4102/0174892 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.63 Ų falls within the moderate polarity range, balancing permeability and solubility for A4102/0174892. Following Lipinski's Rule of Five, A4102/0174892 has 1 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 A4102/0174892?

The CAS number of A4102/0174892 is 893772-57-1.

What is the molecular formula of A4102/0174892?

The molecular formula of A4102/0174892 is C27H25NO4.

What is the molecular weight of A4102/0174892?

The molecular weight of A4102/0174892 is 427.18 g/mol.

Where can I buy A4102/0174892?

You can request a quote for A4102/0174892 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A4102/0174892?

Yes, KEHONG BIO provides custom synthesis services for A4102/0174892 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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