74171

N-Fmoc Rhodamine 110

suitable for fluorescence

• Synonym(s): 3-Amino-9-(2-carboxyphenyl)-6-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-xanthylium chloride (1:1)
• Empirical Formula (Hill Notation): C₃₅H₂₅ClN₂O₅
• CAS Number: 293313-27-6
• Molecular Weight: 589.04
• UNSPSC Code: 12352200
• PubChem Substance ID: 329765526
• NACRES: NA.32

Properties

• form: powder
• fluorescence: λ_ex 492 nm; λ_em 521.0 nm±10 nm in ethanol
• suitability: suitable for fluorescence
• functional group: Fmoc
• storage temp.: −20°C
• SMILES string: NC1=CC=C(C(C2=CC=CC=C2C(O)=O)=C(C=CC(NC(OCC3C(C=CC=C4)=C4C5=C3C=CC=C5)=O)=C6)C6=[O+]7)C7=C1.[Cl-]
• InChI: 1S/C35H24N2O5.ClH/c36-20-13-15-28-31(17-20)42-32-18-21(14-16-29(32)33(28)26-11-5-6-12-27(26)34(38)39)37-35(40)41-19-30-24-9-3-1-7-22(24)23-8-2-4-10-25(23)30;/h1-18,30H,19,36H2,(H-,37,38,39,40);1H
• InChI key: RBQWVYBTQCULOF-UHFFFAOYSA-N

Description

General description

Mono-protected rhodamine 110 derivative useful for the synthesis of heterofunctional R110 derivatives, including peptidase substrates.

Note :
EX = 492nm for free R110 (e=88K)

Safety Information

• Storage Class: 13 - Non Combustible Solids
• wgk_germany: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable