十八烷基罗丹明B氯化物 structure

十八烷基罗丹明B氯化物

TL;DR: 十八烷基罗丹明B氯化物 (CAS 65603-19-2) is a chemical compound with molecular formula C46H67ClN2O3 and molecular weight 730.48 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

十八烷基罗丹明B氯化物

[6-(diethylamino)-9-(2-octadecoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium chloride

Also Known As: Octadecyl rhodamine B chloride, ORBC, Octadecyl Rhodamine B (chloride), Octadecylrhodamine B chloride, R 18 Cl

CAS: 65603-19-2
Molecular Formula C46H67ClN2O3
Molecular Weight 730.48 g/mol
LogP 9.29
Topological Polar Surface Area 41.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 25
Exact Mass 730.484
Heavy Atoms 52
Complexity 1090.0

Chemical Identifiers

CAS Number 65603-19-2
SMILES CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C2=C3C=CC(=[N+](CC)CC)C=C3OC4=C2C=CC(=C4)N(CC)CC.[Cl-]
InChIKey NFGODEMQGQNUKK-UHFFFAOYSA-M

Product Overview

十八烷基罗丹明B氯化物 (CAS 65603-19-2), with molecular formula C46H67ClN2O3 and molecular weight 730.48 g/mol. IUPAC: [6-(diethylamino)-9-(2-octadecoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium chloride.

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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 十八烷基罗丹明B氯化物

XLogP
9.29
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
25
Heavy Atoms
52
Complexity
1090.0
Exact Mass
730.484
Monoisotopic Mass
730.484
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 十八烷基罗丹明B氯化物

The XLogP value of 9.29 indicates that 十八烷基罗丹明B氯化物 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, 十八烷基罗丹明B氯化物 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 十八烷基罗丹明B氯化物 has 0 hydrogen bond donor(s) and 5 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 十八烷基罗丹明B氯化物?

The CAS number of 十八烷基罗丹明B氯化物 is 65603-19-2.

What is the molecular formula of 十八烷基罗丹明B氯化物?

The molecular formula of 十八烷基罗丹明B氯化物 is C46H67ClN2O3.

What is the molecular weight of 十八烷基罗丹明B氯化物?

The molecular weight of 十八烷基罗丹明B氯化物 is 730.48 g/mol.

Where can I buy 十八烷基罗丹明B氯化物?

You can request a quote for 十八烷基罗丹明B氯化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 十八烷基罗丹明B氯化物?

Yes, KEHONG BIO provides custom synthesis services for 十八烷基罗丹明B氯化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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