CAS Number38183-12-9
Synonyms4-Phenylspiro-[furan-2(3H),1-phthalan]-3,3'-dione; MFCD00005928; Ro 20-7234; Spiro[furan-2(3H),1'(3'H)-isobenzofuran]-3,3'-dione,4-phenyl; Fluorescamine; 4-Phenylspiro[furan-2(3H),1'-phthalan]-3,3'-dione; Fluram(R); 4-phenylspiro[furan-2(3H); 4-Phenylspiro[Furan-2(3H),1-Phthalan]-3,3-Dione; 4'-Phenyl-3H,3'H-spiro[2-benzofuran-1,2'-furan]-3,3'-dione; 1'-phthalan]-3,3'-dione; fluram; UNII:Y6859V58YW; EINECS 253-814-5; 4-Phenylspiro[furan-2(3H),1'(3'H)isobenzofuran]-3,3'-dione; 4-PHENYLSPIRO(FURAN-2(3H),1'(3'H)-ISOBENZOFURAN)-3,3'-DIONE; 4-phenyl-spiro[furan-2,1'-isobenzofuran]-3,3'-dione
Molecular FormulaC17H10O4
Molecular Weight278.26
Purity≥98 (TLC)%
Density1.4±0.1 g/cm3
Boiling Point550.3±50.0 °C at 760 mmHg
Melting Point153-157 °C (lit.)
Appearancepowder
EINECS253-814-5
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 38183-12-9 |
| Catalog No. | 2A-9042086 |
| Chinese Name | 荧光胺 |
| Synonyms | 4-Phenylspiro-[furan-2(3H),1-phthalan]-3,3'-dione; MFCD00005928; Ro 20-7234; Spiro[furan-2(3H),1'(3'H)-isobenzofuran]-3,3'-dione,4-phenyl; Fluorescamine; 4-Phenylspiro[furan-2(3H),1'-phthalan]-3,3'-dione; Fluram(R); 4-phenylspiro[furan-2(3H); 4-Phenylspiro[Furan-2(3H),1-Phthalan]-3,3-Dione; 4'-Phenyl-3H,3'H-spiro[2-benzofuran-1,2'-furan]-3,3'-dione; 1'-phthalan]-3,3'-dione; fluram; UNII:Y6859V58YW; EINECS 253-814-5; 4-Phenylspiro[furan-2(3H),1'(3'H)isobenzofuran]-3,3'-dione; 4-PHENYLSPIRO(FURAN-2(3H),1'(3'H)-ISOBENZOFURAN)-3,3'-DIONE; 4-phenyl-spiro[furan-2,1'-isobenzofuran]-3,3'-dione |
| Molecular Formula | C17H10O4 |
| Molecular Weight | 278.26 |
| Purity | ≥98 (TLC) |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 550.3±50.0 °C at 760 mmHg |
| Melting Point | 153-157 °C (lit.) |
| Appearance | powder |
| Water Solubility | acetonitrile: soluble |
| Storage Condition | Sealed, cool and dry storage |
| Application | Fluorescamine (Ro 20-7234) is a spirocyclic compound and has no fluorescent properties. It can react with primary amines and form fluorescence, so it is used to detect amines and peptides. |
| EINECS | 253-814-5 |
| HTC | 2932999099 |
| PubChem ID | 24894984 |
| MDL Number | MFCD00005928 |
| SMILES | O=C1OC2(OC=C(C2=O)c3ccccc3)c4ccccc14 |
| InChI | 1S/C17H10O4/c18-15-13(11-6-2-1-3-7-11)10-20-17(15)14-9-5-4-8-12(14)16(19)21-17/h1-10H |
| InChI Key | ZFKJVJIDPQDDFY-UHFFFAOYSA-N |
| Beilstein/REAXYS | 921143 |
| NACRES Code | NA.32 |
| UNSPSC | 12352204 |
| Hazard Symbols | transportation |
| MSDS | msds/42086_1_38183_12_9.pdf |
| Bioactivity | Fluorescamine( Ro 20-7234) is a spiro compound that is not fluorescent itself, but reacts with primary amines to form highly fluorescent products. It hence has been used as a reagent for the detection of amines and peptides. Related Catalog Signaling Pathways >> Others >> Others Dye Reagents Research Areas >> Others Chemical & Physical Properties Density 1.4±0.1 g/cm3 Boiling Point 550.3±50.0 °C at 760 mmHg Melting Point 153-157 °C(lit.) Molecular Formula C17H10O4 Molecular Weight 278.259 Flash Point 248.5±30.2 °C Exact Mass 278.057922 PSA 52.60000 LogP 2.95 Vapour Pressure 0.0±1.5 mmHg at 25°C Index of Refraction 1.687 InChIKey ZFKJVJIDPQDDFY-UHFFFAOYSA-N SMILES O=C1OC2(OC=C(c3ccccc3)C2=O)c2ccccc21 Storage condition 2-8°C Stability Stable. Incompatible with strong oxidizing agents. Water Solubility acetonitrile: soluble |
| Use of | Fluorescamine( Ro 20-7234) is a spiro compound that is not fluorescent itself, but reacts with primary amines to form highly fluorescent products. It hence has been used as a reagent for the detection of amines and peptides. Properties Articles52 Name 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione Synonym More Synonyms Fluorescamine Biological Activity Description Fluorescamine( Ro 20-7234) is a spiro compound that is not fluorescent itself, but reacts with primary amines to form highly fluorescent products. It hence has been used as a reagent for the detection of amines and peptides. Related Catalog Signaling Pathways >> Others >> Others Dye Reagents Research Areas >> Others Chemical & Physical Properties Molecular Formula C17H10O4 Exact Mass 278.057922 PSA 52.60000 Index of Refraction 1.687 InChIKey ZFKJVJIDPQDDFY-UHFFFAOYSA-N Stability Stable. Incompatible with strong oxidizing agents. Water Solubility acetonitrile: soluble |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Shipping Name: UN |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 United Nations shipping name European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available |
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