156059-09-5 Acetic acid,[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methoxy- (9CI) CTK4C8944 CAS 156059-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.156059-09-5
Molecular FormulaC18H17NO5
Molecular Weight327.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

156059-09-5
Acetic acid,[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methoxy- (9CI)
CTK4C8944 CAS 156059-09-5 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 156059-09-5 Acetic acid,[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methoxy- (9CI) CTK4C8944 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

156059-09-5 Acetic acid,[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methoxy- (9CI) CTK4C8944 (CAS 156059-09-5), molecular formula C18H17NO5 and molecular weight 327.33 g/mol, is a CATO reference standard with documented purity and traceability.

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), 156059-09-5 Acetic acid,[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methoxy- (9CI) CTK4C8944 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 FormulaC18H17NO5
Molecular Weight327.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms1

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