Ammonium (S,Z)-3-(4-(benzyloxy)phenyl)-2-(octadec-9-enamido)propyl phosphate CAS 799268-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.799268-73-8
Molecular FormulaC34H50NO6P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ammonium (S,Z)-3-(4-(benzyloxy)phenyl)-2-(octadec-9-enamido)propyl phosphate CAS 799268-73-8 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 Ammonium (S,Z)-3-(4-(benzyloxy)phenyl)-2-(octadec-9-enamido)propyl phosphate.

Ammonium (S,Z)-3-(4-(benzyloxy)phenyl)-2-(octadec-9-enamido)propyl phosphate (CAS 799268-73-8), molecular formula C34H50NO6PH4N and molecular weight 617.79 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ammonium (S,Z)-3-(4-(benzyloxy)phenyl)-2-(octadec-9-enamido)propyl phosphate (C34H50NO6PH4N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 617.79 g/mol, it falls into the high-molecular-weight range. 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.

As a certified reference material (CRM), Ammonium (S,Z)-3-(4-(benzyloxy)phenyl)-2-(octadec-9-enamido)propyl phosphate 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 FormulaC34H50NO6P 2*H4N
Molecular Weight617.79 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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