4-Methylumbelliferyl 3-4-6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-α-D-glucopyranoside CAS 137686-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.137686-92-1
Molecular FormulaC24H24F3NO11
Molecular Weight559.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methylumbelliferyl 3-4-6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-α-D-glucopyranoside CAS 137686-92-1 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 4-Methylumbelliferyl 3-4-6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-α-D-glucopyranoside.

4-Methylumbelliferyl 3-4-6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-α-D-glucopyranoside (CAS 137686-92-1), molecular formula C24H24F3NO11 and molecular weight 559.44 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Methylumbelliferyl 3-4-6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-α-D-glucopyranoside (C24H24F3NO11) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 559.44 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.

As a certified reference material (CRM), 4-Methylumbelliferyl 3-4-6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-α-D-glucopyranoside meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H24F3NO11
Molecular Weight559.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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