206444-58-8 3 inverted exclamation mark ,6 inverted exclamation marka-Dimethacryloxyspirobenzo[c]-furan[1,9 inverted exclamation mark ]xanthen-3-one Dimethacryloyloxyfluorescein Fluorescein O,O inverted exclamation marka-dimethacrylate CAS 206444-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.206444-58-8
Molecular FormulaC28H38O7
Molecular Weight486.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

206444-58-8
3 inverted exclamation mark ,6 inverted exclamation marka-Dimethacryloxyspirobenzo[c]-furan[1,9 inverted exclamation mark ]xanthen-3-one
Dimethacryloyloxyfluorescein
Fluorescein O,O inverted exclamation marka-dimethacrylate CAS 206444-58-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 206444-58-8 3 inverted exclamation mark ,6 inverted exclamation marka-Dimethacryloxyspirobenzo[c]-furan[1,9 inverted exclamation mark ]xanthen-3-one Dimethacryloyloxyfluorescein Fluorescein O,O inverted exclamation marka-dimethacrylate.

206444-58-8 3 inverted exclamation mark ,6 inverted exclamation marka-Dimethacryloxyspirobenzo[c]-furan[1,9 inverted exclamation mark ]xanthen-3-one Dimethacryloyloxyfluorescein Fluorescein O,O inverted exclamation marka-dimethacrylate (CAS 206444-58-8) is a high-purity analytical reference standard with the molecular formula C28H38O7 and a molecular weight of 486.60 g/mol.

Structurally, 206444-58-8 3 inverted exclamation mark ,6 inverted exclamation marka-Dimethacryloxyspirobenzo[c]-furan[1,9 inverted exclamation mark ]xanthen-3-one Dimethacryloyloxyfluorescein Fluorescein O,O inverted exclamation marka-dimethacrylate (C28H38O7) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 486.60 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H38O7
Molecular Weight486.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015

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