Butyl rhodamine B structure

Butyl rhodamine B

TL;DR: Butyl rhodamine B (CAS 3571-37-7) is a chemical compound with molecular formula C32H39ClN2O3 and molecular weight 534.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: Butylrhodamin, BUTYL RHODAMINE B, Butylrhodamine B, BUTYLRHODAMINEB, MERCURY,BUTYLCHLORO

CAS: 3571-37-7
Molecular Formula C32H39ClN2O3
Molecular Weight 534.26 g/mol
LogP 3.8237
Topological Polar Surface Area 45.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 534.2649
Heavy Atoms 38
Complexity 1416.0063

Chemical Identifiers

CAS Number 3571-37-7
SMILES CCCCOC(=O)C1=CC=CC=C1C2=C3C=CC(=[N+](CC)CC)C=C3OC4=C2C=CC(=C4)N(CC)CC.[Cl-]

Product Overview

Butyl rhodamine B (CAS 3571-37-7), with molecular formula C32H39ClN2O3 and molecular weight 534.26 g/mol. IUPAC: [9-(2-butoxycarbonylphenyl)-6-(diethylamino)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 Butyl rhodamine B

XLogP
3.8237
TPSA (Topological Polar Surface Area)
45.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
38
Complexity
1416.0063
Exact Mass
534.2649
Monoisotopic Mass
534.2649
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 Butyl rhodamine B

The XLogP value of 3.8237 indicates that Butyl rhodamine B is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.69 Ų, Butyl rhodamine B exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butyl rhodamine B has 0 hydrogen bond donor(s) and 4 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 Butyl rhodamine B?

The CAS number of Butyl rhodamine B is 3571-37-7.

What is the molecular formula of Butyl rhodamine B?

The molecular formula of Butyl rhodamine B is C32H39ClN2O3.

What is the molecular weight of Butyl rhodamine B?

The molecular weight of Butyl rhodamine B is 534.26 g/mol.

Where can I buy Butyl rhodamine B?

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

Does KEHONG BIO offer custom synthesis for Butyl rhodamine B?

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

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