2-((Tert-butoxycarbonyl)amino)-4-methylenepentanedioic acid CAS 175088-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.175088-83-2
Molecular FormulaC11H17NO6
Molecular Weight259.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Tert-butoxycarbonyl)amino)-4-methylenepentanedioic acid CAS 175088-83-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((Tert-butoxycarbonyl)amino)-4-methylenepentanedioic acid.

2-((Tert-butoxycarbonyl)amino)-4-methylenepentanedioic acid (CAS 175088-83-2), molecular formula C11H17NO6 and molecular weight 259.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((Tert-butoxycarbonyl)amino)-4-methylenepentanedioic acid (C11H17NO6) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 259.26 g/mol, it falls into the medium-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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H17NO6
Molecular Weight259.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms1

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