(2S)-(1-Tetrahydro-pyrimid-2-onyl)-3-methylbutanoyl Chloride (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetyl Chloride 192800-77-4 CAS 192800-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.192800-77-4
Molecular FormulaC9H15ClN2O2
Molecular Weight218.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-(1-Tetrahydro-pyrimid-2-onyl)-3-methylbutanoyl Chloride
(S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetyl Chloride
192800-77-4 CAS 192800-77-4 chemical structure

Description

Based on its molecular formula C9H15ClN2O2, (2S)-(1-Tetrahydro-pyrimid-2-onyl)-3-methylbutanoyl Chloride (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetyl Chloride 192800-77-4 contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(2S)-(1-Tetrahydro-pyrimid-2-onyl)-3-methylbutanoyl Chloride (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetyl Chloride 192800-77-4 (CAS 192800-77-4) is a high-purity analytical reference standard with the molecular formula C9H15ClN2O2 and a molecular weight of 218.68 g/mol.

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 (2S)-(1-Tetrahydro-pyrimid-2-onyl)-3-methylbutanoyl Chloride (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetyl Chloride 192800-77-4 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 FormulaC9H15ClN2O2
Molecular Weight218.68 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2012
Halogen ContentCl-containing
Nitrogen Atoms2

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