甲基黄 structure

甲基黄

TL;DR: 甲基黄 (CAS 60-11-7) is a chemical compound with molecular formula C14H15N3 and molecular weight 225.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

甲基黄

N,N-dimethyl-4-phenyldiazenylaniline

Also Known As: Dimethyl Yellow, Methyl yellow, Butter Yellow, Solvent Yellow 2, 4-(Dimethylamino)azobenzene

CAS: 60-11-7
Molecular Formula C14H15N3
Molecular Weight 225.13 g/mol
LogP 4.6
Topological Polar Surface Area 28.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 225.1266
Heavy Atoms 17
Complexity 236.0
Melting Point 111.1 °C (decomposes)
Boiling Point Sublimes
Solubility less than 1 mg/mL at 72 °F (NTP, 1992)
Vapor Pressure 3e-07 mmHg (est.)

Chemical Identifiers

CAS Number 60-11-7
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2
InChIKey JCYPECIVGRXBMO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (13 patents) Analytical Reagents (66 patents) Biotechnology (73 patents) Catalysts (2 patents) Coatings & Adhesives (15 patents) +12 more

Product Overview

甲基黄 (CAS 60-11-7), with molecular formula C14H15N3 and molecular weight 225.13 g/mol. IUPAC: N,N-dimethyl-4-phenyldiazenylaniline.

🧪
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 甲基黄

XLogP
4.6
TPSA (Topological Polar Surface Area)
28.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
17
Complexity
236.0
Exact Mass
225.1266
Monoisotopic Mass
225.1266
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 甲基黄

The XLogP value of 4.6 indicates that 甲基黄 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.0 Ų, 甲基黄 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 甲基黄 has 0 hydrogen bond donor(s) and 3 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 甲基黄?

The CAS number of 甲基黄 is 60-11-7.

What is the molecular formula of 甲基黄?

The molecular formula of 甲基黄 is C14H15N3.

What is the molecular weight of 甲基黄?

The molecular weight of 甲基黄 is 225.13 g/mol.

Where can I buy 甲基黄?

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

Does KEHONG BIO offer custom synthesis for 甲基黄?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?