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MW 552.6 Da, Purity >98%. Green fluorophore used in enyme assay systems. Mono-protected rhodamine 110 derivative useful for the synthesis of heterofunctional R110 derivatives, including peptidase substrates. The FMOC protection group is common in many standard peptide synthesis systems. Free R110 (e=88K).

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Images

Chemical Structure - N-FMOC Rhodamine 110 (AB275917), expandable thumbnail

Key facts

CAS number
293313-27-6
Purity
> 98%
Form
Solid
Molecular weight
552.6 Da
Molecular formula
C35H24N2O5
PubChem identifier
117065314
Nature
Synthetic
Excitation/Emission
Ex: 492nm, Em: 521nm

Target data

Recommended products

MW 552.6 Da, Purity >98%. Green fluorophore used in enyme assay systems. Mono-protected rhodamine 110 derivative useful for the synthesis of heterofunctional R110 derivatives, including peptidase substrates. The FMOC protection group is common in many standard peptide synthesis systems. Free R110 (e=88K).

Key facts

Purity
> 98%
PubChem identifier
117065314
Solubility

Soluble in DMSO.

Biochemical name
2-[(6E)-3-amino-6-(9H-fluoren-9-ylmethoxycarbonylimino)xanthen-9-yl]benzoic acid
Biological description

Green fluorophore used in enyme assay systems. Mono-protected rhodamine 110 derivative useful for the synthesis of heterofunctional R110 derivatives, including peptidase substrates. The FMOC protection group is common in many standard peptide synthesis systems. Free R110 (e=88K).

Canonical SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C4C=CC5=C(C6=C(C=C(C=C6)N)OC5=C4)C7=CC=CC=C7C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)/N=C/4\C=CC5=C(C6=C(C=C(C=C6)N)OC5=C4)C7=CC=CC=C7C(=O)O
InChI
InChI=1S/C35H24N2O5/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,38,39)/b37-21+
InChIKey
MPVRQUYXMXGUBX-FDALDRLYSA-N
IUPAC name
2-[(6E)-3-amino-6-(9H-fluoren-9-ylmethoxycarbonylimino)xanthen-9-yl]benzoic acid
Excitation/Emission
Ex: 492nm, Em: 521nm

Storage

Shipped at conditions
Blue Ice
Appropriate short-term storage conditions
-20°C
Appropriate long-term storage conditions
-20°C
Storage information
Store under desiccating conditions

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1 product image

  • Chemical Structure - N-FMOC Rhodamine 110 (ab275917), expandable thumbnail

    Chemical Structure - N-FMOC Rhodamine 110 (ab275917)

    Chemical structure of N-FMOC Rhodamine 110, 293313-27-6

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Product protocols

For this product, it's our understanding that no specific protocols are required. You can:

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