Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Tetramethylrhodamine ethyl ester perchlorate

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Tetramethylrhodamine ethyl ester perchlorate

EINECS N/A
CAS No. 115532-52-0 Density N/A
PSA 120.19000 LogP 6.05710
Solubility soluble in DMSO Melting Point 264–266℃
Formula C26H27ClN2O7 Boiling Point N/A
Molecular Weight 514.95 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 20/22-36/38
Molecular Structure Molecular Structure of 115532-52-0 (TMRE) Hazard Symbols HarmfulXn
Synonyms

TMRE;TMRE, PERCHLORATE;TETRAMETHYLRHODAMINE ETHYL ESTER PERCHLORATE;XanthyliuM, 3,6-bis(diMethylaMino)-9-[2-(ethoxycarbonyl)phenyl]-, perchlorate (1:1);3,6-bis(diMethylaMino)-9-(2-(ethoxycarbonyl)phenyl)xanthyliuM;TMRE [TetraMethylrhodaMine, ethyl ester, perchlorate];3,6-Bis(diMethylaMino)-9-(2-(ethoxycarbonyl)phenyl)xanthyliuM perchlorate

 

Tetramethylrhodamine ethyl ester perchlorate Specification

The Tetramethylrhodamine ethyl ester perchlorate, with the CAS registry number 115532-52-0, is also known as Xanthylium, 3,6-bis(dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-, perchlorate (1:1). This chemical's molecular formula is C26H27ClN2O7 and molecular weight is 514.95. What's more, its systematic name is 6-(Dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminium perchlorate. This chemical should be sealed and stored at the temperature of 2-8°C.

Physical properties of Tetramethylrhodamine ethyl ester perchlorate are: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 41.78 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation and if swallowed. It is irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]Cl(=O)(=O)=O.O=C(OCC)c4ccccc4C=1c3c(OC=2C=1\C=C/C(=[N+](/C)C)/C=2)cc(cc3)N(C)C
(2)Std. InChI: InChI=1S/C26H27N2O3.ClHO4/c1-6-30-26(29)20-10-8-7-9-19(20)25-21-13-11-17(27(2)3)15-23(21)31-24-16-18(28(4)5)12-14-22(24)25;2-1(3,4)5/h7-16H,6H2,1-5H3;(H,2,3,4,5)/q+1;/p-1
(3)Std. InChIKey: NBAOBNBFGNQAEJ-UHFFFAOYSA-M  

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 115532-52-0