H-b-Ala-b-Ala-b-Ala-b-Ala-OH CAS 69010-60-2

Purity >95%In StockPharmaceutical Standards
CAS No.69010-60-2
Molecular FormulaC12H22N4O5
Molecular Weight302.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-b-Ala-b-Ala-b-Ala-b-Ala-OH CAS 69010-60-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.33 g/mol gives H-b-Ala-b-Ala-b-Ala-b-Ala-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

H-b-Ala-b-Ala-b-Ala-b-Ala-OH (CAS 69010-60-2), molecular formula C12H22N4O5 and molecular weight 302.33 g/mol, is a CATO reference standard with documented purity and traceability.

H-b-Ala-b-Ala-b-Ala-b-Ala-OH (C12H22N4O5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-b-Ala-b-Ala-b-Ala-b-Ala-OH 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 FormulaC12H22N4O5
Molecular Weight302.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms4

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