荧光黄羧酰肼 structure

荧光黄羧酰肼

TL;DR: 荧光黄羧酰肼 (CAS 67769-47-5) is a chemical compound with molecular formula C13H9Li2N5O9S2 and molecular weight 457.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

荧光黄羧酰肼

dilithium;6-amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate

Also Known As: Lucifer Yellow CH, Lucifer Yellow CH dilithium salt, Lucifer Yellow carbohydrazide, Lucifer Yellow CH (dilithium salt), LUCIFER YELLOW CH [MI]

CAS: 67769-47-5
Molecular Formula C13H9Li2N5O9S2
Molecular Weight 457.02 g/mol
LogP -8.08
Topological Polar Surface Area 262.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 11
Rotatable Bonds 0
Exact Mass 457.01617
Heavy Atoms 31
Complexity 914.0

Chemical Identifiers

CAS Number 67769-47-5
SMILES [Li+].[Li+].C1=C(C=C2C3=C1C(=C(C=C3C(=O)N(C2=O)NC(=O)NN)S(=O)(=O)[O-])N)S(=O)(=O)[O-]
InChIKey RPKCZJYDUKVMGF-UHFFFAOYSA-L

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (35 patents) Analytical Reagents (131 patents) Biotechnology (294 patents) Catalysts (7 patents) Coatings & Adhesives (46 patents) +11 more

Product Overview

荧光黄羧酰肼 (CAS 67769-47-5), with molecular formula C13H9Li2N5O9S2 and molecular weight 457.02 g/mol. IUPAC: dilithium;6-amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate.

🧪
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 荧光黄羧酰肼

XLogP
-8.08
TPSA (Topological Polar Surface Area)
262.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
11
Rotatable Bonds
0
Heavy Atoms
31
Complexity
914.0
Exact Mass
457.01617
Monoisotopic Mass
457.01617
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 荧光黄羧酰肼

The XLogP value of -8.08 indicates that 荧光黄羧酰肼 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 262.0 Ų indicates high polarity, suggesting 荧光黄羧酰肼 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 荧光黄羧酰肼 has 4 hydrogen bond donor(s) and 11 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 荧光黄羧酰肼?

The CAS number of 荧光黄羧酰肼 is 67769-47-5.

What is the molecular formula of 荧光黄羧酰肼?

The molecular formula of 荧光黄羧酰肼 is C13H9Li2N5O9S2.

What is the molecular weight of 荧光黄羧酰肼?

The molecular weight of 荧光黄羧酰肼 is 457.02 g/mol.

Where can I buy 荧光黄羧酰肼?

You can request a quote for 荧光黄羧酰肼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 荧光黄羧酰肼?

Yes, KEHONG BIO provides custom synthesis services for 荧光黄羧酰肼 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?