Rhodamine 110 chloride

Chemodex
Product Code: CDX-R0016
Supplier: Chemodex
CodeSizePrice
CDX-R0016-M250250 mg£72.00
Quantity:
CDX-R0016-G0011 g£200.00
Quantity:
Prices exclude any Taxes / VAT

Overview

Regulatory Status: RUO
Shipping:
Ambient
Storage:
+20°C

Images

1 / 1
Chemical Structure

Chemical Structure

Further Information

Alternate Names/Synonyms:
RH110; Rhodamine 560 Chloride; Rhodamine N; 3,6-Diamino-9-(2-carboxyphenyl)xanthylium chloride
Appearance:
Red to red-brown crystalline or powder.
CAS:
13558-31-1
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Keep cool and dry.Protect from light and moisture.
InChi:
InChI=1S/C20H14N2O3.ClH/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24;/h1-10,21H,22H2,(H,23,24);1H
InChiKey:
JNGRENQDBKMCCR-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 13558-31-1. Formula: C20H14N2O3 . HCl. MW: 330.3 . 36.5. Synthetic Fluorescent dye. Fluorophore standard that is widely used in enzyme assay systems. Precursor for a variety of R110-based enzyme substrates for flow cytometric measurements. Used as a calibration standard for R110-based enzyme substrates. Compared to AMC and AFC enzyme substrates, fluorogenic R110 substrates are generally more sensitive, giving longer absorption and fluorescence wavelength than AMC and AFC substrates. Spectral data: lambdaex 498nm| lambdaem 520nm in methanol.
MDL:
MFCD00042009
Molecular Formula:
C20H14N2O3 . HCl
Molecular Weight:
330.3 . 36.5
Package Type:
Vial
Product Description:
Fluorescent dye. Fluorophore standard that is widely used in enzyme assay systems. Precursor for a variety of R110-based enzyme substrates for flow cytometric measurements. Used as a calibration standard for R110-based enzyme substrates. Compared to AMC and AFC enzyme substrates, fluorogenic R110 substrates are generally more sensitive, giving longer absorption and fluorescence wavelength than AMC and AFC substrates. Spectral data: lambdaex 498nm| lambdaem 520nm in methanol.
Purity:
>97% (HPLC)
SMILES:
Cl.NC1=CC=C2C(OC3=CC(=N)C=CC3=C2C2=C(C=CC=C2)C(O)=O)=C1
Solubility Chemicals:
Soluble in ethanol, methanol, DMSO or DMF. Slightly soluble in water.
Source / Host:
Synthetic
Transportation:
Non-hazardous
UNSPSC Category:
Fluorescent Reagents
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at RT.

References

(1) R.F. Kubin, & A.N. Fletcher; J. Luminesc. 27, 455 (1983) | (2) E. Koller; Appl. Fluoresc. Technol. 3, 20 (1991) | (3) S. Klingel, et al.; Methods Cell Biol. 41, 449 (1994) (Review) | (4) S. Ganesh, et al.; Cytometry 20, 334 (1995) | (5) H. Hug, et al.; Biochemistry 38, 13906 (1999) | (6) X. Zhang, et al.; Spectrochim. Acta Part A: Mol. Biomol. Spectrosc. 59A, 1667 (2003) | (7) H. Abe, et al.; Bioconjugate Chem. 19, 1219 (2008) | (8) R.W. Watkins, et al.; Org. Biomol. Chem. 7, 3969 (2009)

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