Rhodamine123

Catalog Number

ACM62669709-2

CAS

62669-70-9

Structure

Synonyms

2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoicacid methylester

IUPAC Name

Methyl2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrochloride

Molecular Weight

380.82

Molecular Formula

C21H17ClN2O3

Canonical 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

InChI Key

MYFATKRONKHHQL-UHFFFAOYSA-N

Melting Point

235 °C

Purity

95%+

Density

1.2224 g/ml

Appearance

Reddishbrown powder

Emission Maximum

529 nm

Excitation Maximum

507 nm

Packaging

5 mg

• Catalog Number: ACM62669709-2
• CAS: 62669-70-9
• Synonyms: 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoicacid methylester
• IUPAC Name: Methyl2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrochloride
• Molecular Weight: 380.82
• Molecular Formula: C21H17ClN2O3
• Canonical 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
• InChI Key: MYFATKRONKHHQL-UHFFFAOYSA-N
• Melting Point: 235 °C
• Purity: 95%+
• Density: 1.2224 g/ml
• Appearance: Reddishbrown powder
• Emission Maximum: 529 nm
• Excitation Maximum: 507 nm
• Packaging: 5 mg