Disperse red 1 structure

Disperse red 1

TL;DR: Disperse red 1 (CAS 2872-52-8) is a chemical compound with molecular formula C16H18N4O3 and molecular weight 314.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol

Also Known As: Disperse red 1, Acetamine Scarlet B, Disperse Red Zh, Disperse Scarlet B, Disperse Scarlet Zh

CAS: 2872-52-8
Molecular Formula C16H18N4O3
Molecular Weight 314.14 g/mol
LogP 3.3
Topological Polar Surface Area 94.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 314.13788
Heavy Atoms 23
Complexity 383.0

Chemical Identifiers

CAS Number 2872-52-8
SMILES CCN(CCO)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChIKey FOQABOMYTOFLPZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (3 patents) Biotechnology (16 patents) Catalysts (1 patents) Dyes & Pigments (10 patents) Electronic Chemicals (3 patents) +6 more

Product Overview

Disperse red 1 (CAS 2872-52-8), with molecular formula C16H18N4O3 and molecular weight 314.14 g/mol. IUPAC: 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol.

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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 Disperse red 1

XLogP
3.3
TPSA (Topological Polar Surface Area)
94.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
23
Complexity
383.0
Exact Mass
314.13788
Monoisotopic Mass
314.13788
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 Disperse red 1

The XLogP value of 3.3 indicates that Disperse red 1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Disperse red 1. Following Lipinski's Rule of Five, Disperse red 1 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 Disperse red 1?

The CAS number of Disperse red 1 is 2872-52-8.

What is the molecular formula of Disperse red 1?

The molecular formula of Disperse red 1 is C16H18N4O3.

What is the molecular weight of Disperse red 1?

The molecular weight of Disperse red 1 is 314.14 g/mol.

Where can I buy Disperse red 1?

You can request a quote for Disperse red 1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Disperse red 1?

Yes, KEHONG BIO provides custom synthesis services for Disperse red 1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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