溶剂黄56 structure

溶剂黄56

TL;DR: 溶剂黄56 (CAS 2481-94-9) is a chemical compound with molecular formula C16H19N3 and molecular weight 253.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

溶剂黄56

N,N-diethyl-4-phenyldiazenylaniline

Also Known As: 4-(Diethylamino)azobenzene, Solvent Yellow 56, Diethyl Yellow, Oil Yellow DE, Fat Yellow GGN

CAS: 2481-94-9
Molecular Formula C16H19N3
Molecular Weight 253.16 g/mol
LogP 5.3
Topological Polar Surface Area 28.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 253.1579
Heavy Atoms 19
Complexity 259.0

Chemical Identifiers

CAS Number 2481-94-9
SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2
InChIKey SJJISKLXUJVZOA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (10 patents) Analytical Reagents (1 patents) Dyes & Pigments (2 patents) Lubricants & Additives (28 patents) Organic Building Blocks (8 patents) +4 more

Product Overview

溶剂黄56 (CAS 2481-94-9), with molecular formula C16H19N3 and molecular weight 253.16 g/mol. IUPAC: N,N-diethyl-4-phenyldiazenylaniline.

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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 溶剂黄56

XLogP
5.3
TPSA (Topological Polar Surface Area)
28.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Complexity
259.0
Exact Mass
253.1579
Monoisotopic Mass
253.1579
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 溶剂黄56

The XLogP value of 5.3 indicates that 溶剂黄56 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.0 Ų, 溶剂黄56 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 溶剂黄56 has 0 hydrogen bond donor(s) and 3 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 溶剂黄56?

The CAS number of 溶剂黄56 is 2481-94-9.

What is the molecular formula of 溶剂黄56?

The molecular formula of 溶剂黄56 is C16H19N3.

What is the molecular weight of 溶剂黄56?

The molecular weight of 溶剂黄56 is 253.16 g/mol.

Where can I buy 溶剂黄56?

You can request a quote for 溶剂黄56 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 溶剂黄56?

Yes, KEHONG BIO provides custom synthesis services for 溶剂黄56 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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