Fmoc-Glu(α-O<I>t</I>Bu)-OH-<SUP>13</SUP>C<SUB>5</SUB>,<SUP>15</SUP>N CAS 1628109-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1628109-77-2
Molecular FormulaC19[13C]5H27[15N]O6
Molecular Weight431.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-Glu(α-O<I>t</I>Bu)-OH-<SUP>13</SUP>C<SUB>5</SUB>,<SUP>15</SUP>N CAS 1628109-77-2 chemical structure

Description

As a certified reference material (CRM), Fmoc-Glu(α-O<I>t</I>Bu)-OH-<SUP>13</SUP>C<SUB>5</SUB>,<SUP>15</SUP>N 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 Fmoc-Glu(α-O<I>t</I>Bu)-OH-<SUP>13</SUP>C<SUB>5</SUB>,<SUP>15</SUP>N (CAS 1628109-77-2), a certified reference material (molecular formula C19[13C]5H27[15N]O6, MW 431.43 g/mol) for analytical method development and quality control.

The molecular framework of Fmoc-Glu(α-O<I>t</I>Bu)-OH-<SUP>13</SUP>C<SUB>5</SUB>,<SUP>15</SUP>N (C19[13C]5H27[15N]O6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC19[13C]5H27[15N]O6
Molecular Weight431.43 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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