6-(2H-Benzo[e][1,3]oxazin-3(4H)-yl)-N2,N2-bis(3-(triethoxysilyl)propyl)-1,3,5-triazine-2,4-diamine CAS CATO-CIM-105735

Purity 98%In StockPharmaceutical Standards
CAS No.CATO-CIM-105735
Molecular FormulaC29H52N6O7Si2
Molecular Weight652.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2H-Benzo[e][1,3]oxazin-3(4H)-yl)-N2,N2-bis(3-(triethoxysilyl)propyl)-1,3,5-triazine-2,4-diamine CAS CATO-CIM-105735 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 6-(2H-Benzo[e][1,3]oxazin-3(4H)-yl)-N2,N2-bis(3-(triethoxysilyl)propyl)-1,3,5-triazine-2,4-diamine.

CATO supplies 6-(2H-Benzo[e][1,3]oxazin-3(4H)-yl)-N2,N2-bis(3-(triethoxysilyl)propyl)-1,3,5-triazine-2,4-diamine (CAS CATO-CIM-105735), a certified reference material (molecular formula C29H52N6O7Si2, MW 652.93 g/mol) for analytical method development and quality control.

Structurally, 6-(2H-Benzo[e][1,3]oxazin-3(4H)-yl)-N2,N2-bis(3-(triethoxysilyl)propyl)-1,3,5-triazine-2,4-diamine (C29H52N6O7Si2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 652.93 g/mol, it falls into the 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), 6-(2H-Benzo[e][1,3]oxazin-3(4H)-yl)-N2,N2-bis(3-(triethoxysilyl)propyl)-1,3,5-triazine-2,4-diamine 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 FormulaC29H52N6O7Si2
Molecular Weight652.93 g/mol
Purity98%
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms6

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