2-Chloro-4-[(E)-2-[(4-chlorophenyl)methylidene]hydrazin-1-yl]quinazoline CAS 129177-12-4

Purity 97%+In StockPharmaceutical Standards
CAS No.129177-12-4
Molecular FormulaC15H10Cl2N4
Molecular Weight317.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-4-[(E)-2-[(4-chlorophenyl)methylidene]hydrazin-1-yl]quinazoline CAS 129177-12-4 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 2-Chloro-4-[(E)-2-[(4-chlorophenyl)methylidene]hydrazin-1-yl]quinazoline.

2-Chloro-4-[(E)-2-[(4-chlorophenyl)methylidene]hydrazin-1-yl]quinazoline (CAS 129177-12-4) is a high-purity analytical reference standard with the molecular formula C15H10Cl2N4 and a molecular weight of 317.17 g/mol.

Structurally, 2-Chloro-4-[(E)-2-[(4-chlorophenyl)methylidene]hydrazin-1-yl]quinazoline (C15H10Cl2N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 317.17 g/mol, it falls into the moderately-high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H10Cl2N4
Molecular Weight317.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1993
Halogen ContentCl-containing
Nitrogen Atoms4

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