1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-Propanediol CAS 147190-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.147190-32-7
Molecular FormulaC43H45NO6
Molecular Weight671.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-Propanediol CAS 147190-32-7 chemical structure

Description

As a certified reference material (CRM), 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-Propanediol 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.

1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-Propanediol (CAS 147190-32-7), molecular formula C43H45NO6 and molecular weight 671.82 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C43H45NO6, 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-Propanediol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 671.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC43H45NO6
Molecular Weight671.82 g/mol
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
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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