5-Aminotetramethyl Rhodamine structure

5-Aminotetramethyl Rhodamine

TL;DR: 5-Aminotetramethyl Rhodamine (CAS 123379-86-2) is a chemical compound with molecular formula C24H23N3O3 and molecular weight 401.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one

Also Known As: 5-Aminotetramethyl Rhodamine, 5-Aminotetramethylrhodamine, 5-AminoTAMRA, 5(6)-Amino-TAMRA, 6-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one

CAS: 123379-86-2
Molecular Formula C24H23N3O3
Molecular Weight 401.17 g/mol
LogP 3.9688
Topological Polar Surface Area 68.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 401.17395
Heavy Atoms 30
Complexity 1142.7957

Chemical Identifiers

CAS Number 123379-86-2
SMILES CN(C)C1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)N)C(=O)O3)C5=C(O2)C=C(C=C5)N(C)C

Product Overview

5-Aminotetramethyl Rhodamine (CAS 123379-86-2), with molecular formula C24H23N3O3 and molecular weight 401.17 g/mol. IUPAC: 6-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one.

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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.
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Chemical Property Profile of 5-Aminotetramethyl Rhodamine

XLogP
3.9688
TPSA (Topological Polar Surface Area)
68.03
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
30
Complexity
1142.7957
Exact Mass
401.17395
Monoisotopic Mass
401.17395
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 5-Aminotetramethyl Rhodamine

The XLogP value of 3.9688 indicates that 5-Aminotetramethyl Rhodamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.03 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Aminotetramethyl Rhodamine. Following Lipinski's Rule of Five, 5-Aminotetramethyl Rhodamine has 1 hydrogen bond donor(s) and 6 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 5-Aminotetramethyl Rhodamine?

The CAS number of 5-Aminotetramethyl Rhodamine is 123379-86-2.

What is the molecular formula of 5-Aminotetramethyl Rhodamine?

The molecular formula of 5-Aminotetramethyl Rhodamine is C24H23N3O3.

What is the molecular weight of 5-Aminotetramethyl Rhodamine?

The molecular weight of 5-Aminotetramethyl Rhodamine is 401.17 g/mol.

Where can I buy 5-Aminotetramethyl Rhodamine?

You can request a quote for 5-Aminotetramethyl Rhodamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5-Aminotetramethyl Rhodamine?

Yes, KEHONG BIO provides custom synthesis services for 5-Aminotetramethyl Rhodamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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