(S)-(1-Fmoc-piperidin-2-yl)-acetic acid (S)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid 193693-62-8 CAS 193693-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.193693-62-8
Molecular FormulaC22H23NO4
Molecular Weight365.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(1-Fmoc-piperidin-2-yl)-acetic acid
(S)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid
193693-62-8 CAS 193693-62-8 chemical structure

Description

As a certified reference material (CRM), (S)-(1-Fmoc-piperidin-2-yl)-acetic acid (S)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid 193693-62-8 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.

CATO supplies (S)-(1-Fmoc-piperidin-2-yl)-acetic acid (S)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid 193693-62-8 (CAS 193693-62-8), a certified reference material (molecular formula C22H23NO4, MW 365.42 g/mol) for analytical method development and quality control.

Structurally, (S)-(1-Fmoc-piperidin-2-yl)-acetic acid (S)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid 193693-62-8 (C22H23NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 365.42 g/mol, it falls into the moderately-high-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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC22H23NO4
Molecular Weight365.42 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Nitrogen Atoms1

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