N'-(4-(Bis(2-chloroethyl)amino)benzylidene)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbohydrazide CAS 1102-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1102-18-7
Molecular FormulaC16H17Cl2N5O3
Molecular Weight398.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-(4-(Bis(2-chloroethyl)amino)benzylidene)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbohydrazide CAS 1102-18-7 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 N'-(4-(Bis(2-chloroethyl)amino)benzylidene)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbohydrazide.

N'-(4-(Bis(2-chloroethyl)amino)benzylidene)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbohydrazide (CAS 1102-18-7) is a high-purity analytical reference standard with the molecular formula C16H17Cl2N5O3 and a molecular weight of 398.24 g/mol.

Based on its molecular formula C16H17Cl2N5O3, N'-(4-(Bis(2-chloroethyl)amino)benzylidene)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbohydrazide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 398.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), N'-(4-(Bis(2-chloroethyl)amino)benzylidene)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbohydrazide 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.

Physical & Chemical Properties

Molecular FormulaC16H17Cl2N5O3
Molecular Weight398.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms5

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