Rhodamine101innersalt

Catalog Number

ACM41175433-1

CAS

41175-43-3

Structure

Synonyms

Rhodamine 101 INNERSALT,99%

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)benzoate

Molecular Weight

490.59

Molecular Formula

C32H30N2O3

Canonical SMILES

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

InChI

InChI=1S/C32H30N2O3/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

InChI Key

MUSLHCJRTRQOSP-UHFFFAOYSA-N

Boiling Point

585.06 °C

Melting Point

271 °C

Purity

98%

Density

1.1580 g/ml

• Catalog Number: ACM41175433-1
• CAS: 41175-43-3
• Synonyms: Rhodamine 101 INNERSALT,99%
• 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)benzoate
• Molecular Weight: 490.59
• Molecular Formula: C32H30N2O3
• Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=CC=C8C(=O)[O-])CCC7
• InChI: InChI=1S/C32H30N2O3/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
• InChI Key: MUSLHCJRTRQOSP-UHFFFAOYSA-N
• Boiling Point: 585.06 °C
• Melting Point: 271 °C
• Purity: 98%
• Density: 1.1580 g/ml