Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
Rhodamine 110
Controlled Product
Synonyms:
- 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride
- 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride
- 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride
- R 110
- RH 110
- Rhodamine 560
- Rhodamine N
- 3,6-Diamino-9-(2-carboxyphenyl)xanthyliumchlorid
- Benzoic acid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, monohydrochloride
- Benzoic acid, o-(6-amino-3-imino-3H-xanthen-9-yl)-, monohydrochloride
- See more synonyms
- Chlorure de 3,6-diamino-9-(2-carboxyphenyl)xanthylium
- Cloruro De 3,6-Diamino-9-(2-Carboxifenil)Xantilio
- Rh 110
- Rhodamine 110 chloride
- Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, chloride
- Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, chloride (1:1)
Description:
Stability Hygroscopic, Light Sensitive
Applications Rhodamine 110 is a fluorescent dye used as AP- and exopeptidase substrates for flow cytometric measurements. Dyes and metabolites.
References Ganesh S., et al.: Cytometry, 20, 334 (1995),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
366.80
Formula:
C20H14N2O3·ClH
Color/Form:
Neat
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
InChI key:
InChIKey=JNGRENQDBKMCCR-UHFFFAOYSA-N
SMILES:
Cl.N=c1ccc2c(-c3ccccc3C(=O)O)c3ccc(N)cc3oc-2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-R318580 Rhodamine 110
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