MMT-Hexylaminolinker Phosphoramidite CAS 114616-27-2

Purity 97%+In StockPharmaceutical Standards
CAS No.114616-27-2
Molecular FormulaC35H48N3O3P
Molecular Weight589.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

MMT-Hexylaminolinker Phosphoramidite CAS 114616-27-2 chemical structure

Description

CATO supplies MMT-Hexylaminolinker Phosphoramidite (CAS 114616-27-2), a certified reference material (molecular formula C35H48N3O3P, MW 589.75 g/mol) for analytical method development and quality control.

Structurally, MMT-Hexylaminolinker Phosphoramidite (C35H48N3O3P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphonate group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.5, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 589.75 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), MMT-Hexylaminolinker Phosphoramidite 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 FormulaC35H48N3O3P
Molecular Weight589.75 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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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