吖啶橙 structure

吖啶橙

TL;DR: 吖啶橙 (CAS 494-38-2) is a chemical compound with molecular formula C17H19N3 and molecular weight 265.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吖啶橙

3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine

Also Known As: Acridine orange, Acridine Orange Base, Euchrysine, Waxoline Orange A, Solvent Orange 15

CAS: 494-38-2
Molecular Formula C17H19N3
Molecular Weight 265.16 g/mol
LogP 3.4
Topological Polar Surface Area 19.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 265.1579
Heavy Atoms 20
Complexity 298.0

Chemical Identifiers

CAS Number 494-38-2
SMILES CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C
InChIKey DPKHZNPWBDQZCN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (83 patents) Biotechnology (30 patents) Catalysts (2 patents) Coatings & Adhesives (6 patents) Dyes & Pigments (5 patents) +10 more

Product Overview

吖啶橙 (CAS 494-38-2), with molecular formula C17H19N3 and molecular weight 265.16 g/mol. IUPAC: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine.

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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 吖啶橙

XLogP
3.4
TPSA (Topological Polar Surface Area)
19.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
298.0
Exact Mass
265.1579
Monoisotopic Mass
265.1579
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 吖啶橙

The XLogP value of 3.4 indicates that 吖啶橙 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.4 Ų, 吖啶橙 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 吖啶橙 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 吖啶橙?

The CAS number of 吖啶橙 is 494-38-2.

What is the molecular formula of 吖啶橙?

The molecular formula of 吖啶橙 is C17H19N3.

What is the molecular weight of 吖啶橙?

The molecular weight of 吖啶橙 is 265.16 g/mol.

Where can I buy 吖啶橙?

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

Does KEHONG BIO offer custom synthesis for 吖啶橙?

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

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