N-[2-(Indol-3-yl-2,4,5,6,7-d5)acetyl]-L-leucine-15N CAS 1201012-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1201012-74-9
Molecular FormulaC16H15D5N[15N]O3
Molecular Weight294.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(Indol-3-yl-2,4,5,6,7-d5)acetyl]-L-leucine-15N CAS 1201012-74-9 chemical structure

Description

N-[2-(Indol-3-yl-2,4,5,6,7-d5)acetyl]-L-leucine-15N (CAS 1201012-74-9), molecular formula C16H15D5N[15N]O3 and molecular weight 294.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H15D5N[15N]O3, N-[2-(Indol-3-yl-2,4,5,6,7-d5)acetyl]-L-leucine-15N contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N-[2-(Indol-3-yl-2,4,5,6,7-d5)acetyl]-L-leucine-15N 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 FormulaC16H15D5N[15N]O3
Molecular Weight294.37 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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