REDD1 inducer structure

REDD1 inducer

TL;DR: REDD1 inducer (CAS 181373-35-3) is a chemical compound with molecular formula C23H26N2O4 and molecular weight 394.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)hexanoic acid

Also Known As: REDD1 inducer, REDD1 inducer, >=98% (HPLC), 6-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)hexanoic acid, 6-(1,3-Dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid6-(1,3-dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid, 6-[2,4-dioxo-8-(piperidin-1-yl)-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaen-3-yl]hexanoic acid

CAS: 181373-35-3
Molecular Formula C23H26N2O4
Molecular Weight 394.19 g/mol
LogP 4.0711
Topological Polar Surface Area 77.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 394.18927
Heavy Atoms 29
Complexity 940.4993

Chemical Identifiers

CAS Number 181373-35-3
SMILES C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCCCCC(=O)O

Product Overview

REDD1 inducer (CAS 181373-35-3), with molecular formula C23H26N2O4 and molecular weight 394.19 g/mol. IUPAC: 6-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)hexanoic acid.

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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 REDD1 inducer

XLogP
4.0711
TPSA (Topological Polar Surface Area)
77.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
29
Complexity
940.4993
Exact Mass
394.18927
Monoisotopic Mass
394.18927
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 REDD1 inducer

The XLogP value of 4.0711 indicates that REDD1 inducer is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.92 Ų falls within the moderate polarity range, balancing permeability and solubility for REDD1 inducer. Following Lipinski's Rule of Five, REDD1 inducer 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 REDD1 inducer?

The CAS number of REDD1 inducer is 181373-35-3.

What is the molecular formula of REDD1 inducer?

The molecular formula of REDD1 inducer is C23H26N2O4.

What is the molecular weight of REDD1 inducer?

The molecular weight of REDD1 inducer is 394.19 g/mol.

Where can I buy REDD1 inducer?

You can request a quote for REDD1 inducer directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for REDD1 inducer?

Yes, KEHONG BIO provides custom synthesis services for REDD1 inducer and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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