H-Arg-Phe-Ala-OH (H-1865.0250) CAS 67368-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.67368-27-8
Molecular FormulaC18H28N6O4
Molecular Weight392.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-Arg-Phe-Ala-OH (H-1865.0250) CAS 67368-27-8 chemical structure

Description

The occurrence of H-Arg-Phe-Ala-OH (H-1865.0250) is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

H-Arg-Phe-Ala-OH (H-1865.0250) (CAS 67368-27-8), molecular formula C18H28N6O4 and molecular weight 392.45 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, H-Arg-Phe-Ala-OH (H-1865.0250) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 392.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), H-Arg-Phe-Ala-OH (H-1865.0250) 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 FormulaC18H28N6O4
Molecular Weight392.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms6

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