Fluorescamine
| Code | Size | Price |
|---|
| CDX-F0003-M100 | 100 mg | £63.00 |
Quantity:
| CDX-F0003-M250 | 250 mg | £109.00 |
Quantity:
| CDX-F0003-G001 | 1 g | £335.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
+20°C
Documents
Further Information
Alternate Names/Synonyms:
1'(3'H)-isobenzofuran]-3,3'-dione, 4-phenyl-spiro[furan-2(3H); 4-Phenylspiro[furan-2(3H),1'-phthalan]-3,3'-dione; Fluram
Appearance:
Off-white to yellow powder.
CAS:
38183-12-9
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Keep cool and dry.Protect from light and moisture.
InChi:
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
InChiKey:
ZFKJVJIDPQDDFY-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 38183-12-9. Formula: C17H10O4. MW: 278.26. Synthetic A non-fluorescent reagent that reacts readily under mild conditions with primary amino groups in amino acids and peptides to form stable and highly fluorescent derivatives. Low background due to hydrolysis. Useful in fluorometric assays of amino acids, protein, and proteolytic enzymes. Effectively blocks newly generated amino termini in protein sequence analysis by the Beckman automated sequencer. Spectral data: Exc. 390nm/Em. 475 nm in 0.5 M borate buffer, pH 8.5, after derivatization with L-leucine.
MDL:
MFCD00005928
Molecular Formula:
C17H10O4
Molecular Weight:
278.26
Package Type:
Vial
Product Description:
A non-fluorescent reagent that reacts readily under mild conditions with primary amino groups in amino acids and peptides to form stable and highly fluorescent derivatives. Low background due to hydrolysis. Useful in fluorometric assays of amino acids, protein, and proteolytic enzymes. Effectively blocks newly generated amino termini in protein sequence analysis by the Beckman automated sequencer. Spectral data: Exc. 390nm/Em. 475 nm in 0.5 M borate buffer, pH 8.5, after derivatization with L-leucine.
Purity:
>98% (TLC)
SMILES:
O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
Solubility Chemicals:
Soluble in acetone (50 mg/ml), water (partly), ethanol, chloroform, DMSO or acetonitrile.
Source / Host:
Synthetic
Transportation:
Non-hazardous
UNSPSC Category:
Fluorescent Reagents
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at +20°C.
References
(1) S. Udenfriend, et al.; Science 178, 871 (1972) | (2) M. Weigele, et al.; JACS 94, 5927 (1972) | (3) S. Stein, et al.; Arch. Biochem. Biophys. 155, 202 (1973) | (4) P. Bohlen, et al.; Arch. Biochem. Biophys. 163, 390 (1974) | (5) C.Y. Lai, et al.; Meth. Enzymol. 47, 236 (1977) | (6) K. Sogowa & K.J. Takahaski; Biochem. 83, 1783 (1978) | (7) A.S. Bhown, et al.; Anal. Biochem. 112, 158 (1981)