L-Phenylalanine-d7 CAS 69113-60-6

Purity >95%In StockPharmaceutical Standards
CAS No.69113-60-6
Molecular Formula-
Molecular Weight172.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

L-Phenylalanine-d7 CAS 69113-60-6 chemical structure

Description

The occurrence of L-Phenylalanine-d7 is closely related to deuterium isotope labeling, an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

L-Phenylalanine-d7 (CAS 69113-60-6), molecular formula C9H4D7NO2 and molecular weight 172.23 g/mol, is a CATO reference standard with documented purity and traceability.

L-Phenylalanine-d7 (C9H4D7NO2) contains deuterium isotope labeling, an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), L-Phenylalanine-d7 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 FormulaC9H4D7NO2
Molecular Weight172.23 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity>95%
StorageStore at 2-8°C, protect from light
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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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