Amyl rhodamine structure

Amyl rhodamine

TL;DR: Amyl rhodamine (CAS 120167-03-5) is a chemical compound with molecular formula C25H24N2O3 and molecular weight 400.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

pentyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate

Also Known As: Amyl rhodamine, Amylrhodamine, Amyl-O-(6-amino-3-imino-3H-xanthene-9-yl)benzoate, pentyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate, J2.341.762F

CAS: 120167-03-5
Molecular Formula C25H24N2O3
Molecular Weight 400.18 g/mol
LogP 4.3
Topological Polar Surface Area 85.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 400.17868
Heavy Atoms 30
Complexity 766.0

Chemical Identifiers

CAS Number 120167-03-5
SMILES CCCCCOC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N
InChIKey YDISASJUIRXAHM-UHFFFAOYSA-N

Product Overview

Amyl rhodamine (CAS 120167-03-5), with molecular formula C25H24N2O3 and molecular weight 400.18 g/mol. IUPAC: pentyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate.

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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 Amyl rhodamine

XLogP
4.3
TPSA (Topological Polar Surface Area)
85.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
30
Complexity
766.0
Exact Mass
400.17868
Monoisotopic Mass
400.17868
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 Amyl rhodamine

The XLogP value of 4.3 indicates that Amyl rhodamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Amyl rhodamine. Following Lipinski's Rule of Five, Amyl rhodamine has 2 hydrogen bond donor(s) and 5 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 Amyl rhodamine?

The CAS number of Amyl rhodamine is 120167-03-5.

What is the molecular formula of Amyl rhodamine?

The molecular formula of Amyl rhodamine is C25H24N2O3.

What is the molecular weight of Amyl rhodamine?

The molecular weight of Amyl rhodamine is 400.18 g/mol.

Where can I buy Amyl rhodamine?

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

Does KEHONG BIO offer custom synthesis for Amyl rhodamine?

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

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