Allyl (S)-(3-hydroxy-2-methoxy-6,14-dioxo-5-((2-(trimethylsilyl)ethoxy)methyl)-5,6,6a,7,12,14-hexahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-10-yl)carbamate CAS 1964489-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1964489-96-0
Molecular FormulaC28H35N3O7Si
Molecular Weight553.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Allyl (S)-(3-hydroxy-2-methoxy-6,14-dioxo-5-((2-(trimethylsilyl)ethoxy)methyl)-5,6,6a,7,12,14-hexahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-10-yl)carbamate CAS 1964489-96-0 chemical structure

Description

Allyl (S)-(3-hydroxy-2-methoxy-6,14-dioxo-5-((2-(trimethylsilyl)ethoxy)methyl)-5,6,6a,7,12,14-hexahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-10-yl)carbamate (C28H35N3O7Si) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Allyl (S)-(3-hydroxy-2-methoxy-6,14-dioxo-5-((2-(trimethylsilyl)ethoxy)methyl)-5,6,6a,7,12,14-hexahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-10-yl)carbamate (CAS 1964489-96-0), molecular formula C28H35N3O7Si and molecular weight 553.68 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), Allyl (S)-(3-hydroxy-2-methoxy-6,14-dioxo-5-((2-(trimethylsilyl)ethoxy)methyl)-5,6,6a,7,12,14-hexahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-10-yl)carbamate 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 FormulaC28H35N3O7Si
Molecular Weight553.68 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3

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