5486-84-0 Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy-, (T-4)-tetrachlorozincate(2-) (2:1) Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy-, (beta-4)-tetrachlorozincate(2-) (2:1) 4-(Benzoylamino)-2,5-diethoxybenzenediazonium tetrachlorozincate (2:1) 4-(Benzoylamino)-2,5-diethoxybenzenediazonium chloride zinc chloride (2:1) EINECS 226-817-4 NSC 59801 CAS 5486-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5486-84-0
Molecular Formula2*C17H30N3O3 Cl2Zn 2*Cl
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5486-84-0
Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy-, (T-4)-tetrachlorozincate(2-) (2:1)
Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy-, (beta-4)-tetrachlorozincate(2-) (2:1)
4-(Benzoylamino)-2,5-diethoxybenzenediazonium tetrachlorozincate (2:1)
4-(Benzoylamino)-2,5-diethoxybenzenediazonium chloride zinc chloride (2:1)
EINECS 226-817-4
NSC 59801 CAS 5486-84-0 chemical structure

Description

5486-84-0 Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy-, (T-4)-tetrachlorozincate(2-) (2:1) Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy-, (beta-4)-tetrachlorozincate(2-) (2:1) 4-(Benzoylamino)-2,5-diethoxybenzenediazonium tetrachlorozincate (2:1) 4-(Benzoylamino)-2,5-diethoxybenzenediazonium chloride zinc chloride (2:1) EINECS 226-817-4 NSC 59801 (CAS 5486-84-0) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: 2*C17H30N3O3 Cl2Zn 2*Cl. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular Formula2*C17H30N3O3 Cl2Zn 2*Cl
Molecular Weight496.18 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms3

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