Rhodamine 101

Catalog Number

ACM64339180-1

CAS

64339-18-0

Structure

Synonyms

Rhodamine 101chloride

IUPAC Name

2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoicacid;chloride

Molecular Weight

527.06

Molecular Formula

C32H31ClN2O3

Canonical SMILES

C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=CC=C8C(=O)O)CCC7.[Cl-]

InChI

InChI=1S/C32H30N2O3.ClH/c35-32(36)22-10-2-1-9-21(22)27-25-17-19-7-3-13-33-15-5-11-23(28(19)33)30(25)37-31-24-12-6-16-34-14-4-8-20(29(24)34)18-26(27)31;/h1-2,9-10,17-18H,3-8,11-16H2;1H

InChI Key

ANORACDFPHMJSX-UHFFFAOYSA-N

Purity

95%+

Appearance

Solid

Storage

-20 °C and dry

Emission Maximum

595 nm

Excitation Maximum

565 nm

• Catalog Number: ACM64339180-1
• CAS: 64339-18-0
• Synonyms: Rhodamine 101chloride
• IUPAC Name: 2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoicacid;chloride
• Molecular Weight: 527.06
• Molecular Formula: C32H31ClN2O3
• Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=CC=C8C(=O)O)CCC7.[Cl-]
• InChI: InChI=1S/C32H30N2O3.ClH/c35-32(36)22-10-2-1-9-21(22)27-25-17-19-7-3-13-33-15-5-11-23(28(19)33)30(25)37-31-24-12-6-16-34-14-4-8-20(29(24)34)18-26(27)31;/h1-2,9-10,17-18H,3-8,11-16H2;1H
• InChI Key: ANORACDFPHMJSX-UHFFFAOYSA-N
• Purity: 95%+
• Appearance: Solid
• Storage: -20 °C and dry
• Emission Maximum: 595 nm
• Excitation Maximum: 565 nm