51503-28-7 Benzenediazonium, 4-chloro-2-methyl-, 1,5-naphthalenedisulfonate (1:1) 4-Chloro-2-methylbenzenediazonium 1,5-naphthalenedisulphonate EINECS 257-247-4 CAS 51503-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.51503-28-7
Molecular FormulaC10H7O6S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

51503-28-7
Benzenediazonium, 4-chloro-2-methyl-, 1,5-naphthalenedisulfonate (1:1)
4-Chloro-2-methylbenzenediazonium 1,5-naphthalenedisulphonate
EINECS 257-247-4 CAS 51503-28-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 440.87 g/mol gives 51503-28-7 Benzenediazonium, 4-chloro-2-methyl-, 1,5-naphthalenedisulfonate (1:1) 4-Chloro-2-methylbenzenediazonium 1,5-naphthalenedisulphonate EINECS 257-247-4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

51503-28-7 Benzenediazonium, 4-chloro-2-methyl-, 1,5-naphthalenedisulfonate (1:1) 4-Chloro-2-methylbenzenediazonium 1,5-naphthalenedisulphonate EINECS 257-247-4 (CAS 51503-28-7), molecular formula C10H7O6S2C7H6ClN2 and molecular weight 440.87 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 51503-28-7 Benzenediazonium, 4-chloro-2-methyl-, 1,5-naphthalenedisulfonate (1:1) 4-Chloro-2-methylbenzenediazonium 1,5-naphthalenedisulphonate EINECS 257-247-4 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 440.87 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H7O6S2 C7H6ClN2
Molecular Weight440.87 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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