(S)-2-((S)-2,5-Diamino-5-oxopentanamido)-3-(1H-imidazol-4-yl)propanoic acid CAS 104018-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.104018-08-8
Molecular FormulaC11H17N5O4
Molecular Weight283.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((S)-2,5-Diamino-5-oxopentanamido)-3-(1H-imidazol-4-yl)propanoic acid CAS 104018-08-8 chemical structure

Description

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

(S)-2-((S)-2,5-Diamino-5-oxopentanamido)-3-(1H-imidazol-4-yl)propanoic acid (CAS 104018-08-8), molecular formula C11H17N5O4 and molecular weight 283.28 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-2-((S)-2,5-Diamino-5-oxopentanamido)-3-(1H-imidazol-4-yl)propanoic acid (C11H17N5O4) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (S)-2-((S)-2,5-Diamino-5-oxopentanamido)-3-(1H-imidazol-4-yl)propanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H17N5O4
Molecular Weight283.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5

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