53448-09-2 A829596 [(2R)-1-hydroxy-4-methylpentan-2-yl]ammonium [(2R)-4-methyl-1-oxidanyl-pentan-2-yl]azanium CAS 53448-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.53448-09-2
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

53448-09-2 A829596 [(2R)-1-hydroxy-4-methylpentan-2-yl]ammonium [(2R)-4-methyl-1-oxidanyl-pentan-2-yl]azanium CAS 53448-09-2 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.

53448-09-2 A829596 [(2R)-1-hydroxy-4-methylpentan-2-yl]ammonium [(2R)-4-methyl-1-oxidanyl-pentan-2-yl]azanium (CAS 53448-09-2) is a high-purity analytical reference standard with the molecular formula C6H15NO and a molecular weight of 117.19 g/mol.

Structurally, 53448-09-2 A829596 [(2R)-1-hydroxy-4-methylpentan-2-yl]ammonium [(2R)-4-methyl-1-oxidanyl-pentan-2-yl]azanium (C6H15NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 117.19 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 53448-09-2 A829596 [(2R)-1-hydroxy-4-methylpentan-2-yl]ammonium [(2R)-4-methyl-1-oxidanyl-pentan-2-yl]azanium 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 FormulaC6H15NO
Molecular Weight117.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1972
Nitrogen Atoms1

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