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6-Aminotetramethyl Rhodamine structure
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6-Aminotetramethyl Rhodamine

TL;DR: 6-Aminotetramethyl Rhodamine (CAS 159435-10-6) is a chemical compound with molecular formula C24H23N3O3 and molecular weight 401.17395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 6-Aminotetramethylrhodamine, 6-Aminotetramethyl Rhodamine, 5-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6-amino-3',6'-bis(dimethylamino)-, 5-amino-3',6'-bis(dimethylamino)spiro[isobenzofuran-3,9'-xanthene]-1-one

CAS Number
159435-10-6
Molecular Formula
C24H23N3O3
Molecular Weight
401.17395 g/mol
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Technical Specifications

Molecular FormulaC24H23N3O3
Molecular Weight401.17395 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)68.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass401.17395 Da
Heavy Atoms30
Complexity636.0
SMILESCN(C)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)C)C5=C(C=CC(=C5)N)C(=O)O3
InChIKeyZWHAMIDYODLAKH-UHFFFAOYSA-N

Chemical Property Profile of 6-Aminotetramethyl Rhodamine

XLogP
3.7
TPSA (Topological Polar Surface Area)
68.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
30
Complexity
636.0
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 6-Aminotetramethyl Rhodamine

The XLogP value of 3.7 indicates that 6-Aminotetramethyl Rhodamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Aminotetramethyl Rhodamine. Following Lipinski's Rule of Five, 6-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 CAS number of 6-Aminotetramethyl Rhodamine?

The CAS number of 6-Aminotetramethyl Rhodamine is 159435-10-6.

What is the molecular formula of 6-Aminotetramethyl Rhodamine?

The molecular formula of 6-Aminotetramethyl Rhodamine is C24H23N3O3.

What is the molecular weight of 6-Aminotetramethyl Rhodamine?

The molecular weight of 6-Aminotetramethyl Rhodamine is 401.17395 g/mol.

Where can I buy 6-Aminotetramethyl Rhodamine?

You can request a quote for 6-Aminotetramethyl Rhodamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Aminotetramethyl Rhodamine?

Yes, CoreyChem provides custom synthesis services for 6-Aminotetramethyl Rhodamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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