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Rhodamine-123

CAT: 0572-TRC-R318585-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-R318585-250MGSize:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
62669-70-9
Synonyms
3,6-Diamino-9-[2-(methoxycarbonyl)phenyl]xanthylium Chloride; 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Methyl Ester Monohydrochloride; R 22420; R 302; RH 123;
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
Cl.COC(=O)c1ccccc1C2=C3C=CC(=N)C=C3Oc4cc(N)ccc24
Molecular Formula
C21 H16 N2 O3 . Cl H
Molecular Weight
380.82
InChI
InChI=1S/C21H16N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11,22H,23H2,1H3;1H
Additionnal Information
IUPAC name: methyl 2-(3-amino-6-imino-xanthen-9-yl)benzoate;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Rhodamine 123

A fluorescent probe with low toxicity which is a potent substrate for ATP BINDING CASSETTE TRANSPORTER, SUBFAMILY B, MEMBER 1 and the bacterial multidrug efflux transporter. It is used to assess mitochondrial bioenergetics in living cells and to measure the efflux activity of ATP BINDING CASSETTE TRANSPORTER, SUBFAMILY B, MEMBER 1 in both normal and malignant cells. (Leukemia 1997;11(7):1124-30)

CAS Number62669-70-9
PubChem CID9929799
IUPAC Namemethyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrochloride
Molecular FormulaC21H17ClN2O3
Molecular Weight380.8
Topological Polar Surface Area85.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity706
SMILES
COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl
InChI
InChI=1S/C21H16N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11,22H,23H2,1H3;1H
InChIKey
MYFATKRONKHHQL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rhodamine 123
CAS: 62669-70-9
CID: 9929799
Formula: C21H17ClN2O3
MW: 380.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight380.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass380.0927701
Monoisotopic Mass380.0927701
Topological Polar Surface Area85.4 Ų
Heavy Atom Count27
Formal Charge0
Complexity706
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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