1,2,3,4-naphthalenetetrone 1,2,3,4-tetrahydro-1,2,3,4-tetraoxonaphthalene 30266-58-1 CHEBI:78854 naphthalene-1,2,3,4-tetrone oksolin oxoline CAS 30266-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.30266-58-1
Molecular FormulaC10H4O4
Molecular Weight188.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4-naphthalenetetrone
1,2,3,4-tetrahydro-1,2,3,4-tetraoxonaphthalene
30266-58-1
CHEBI:78854
naphthalene-1,2,3,4-tetrone
oksolin
oxoline CAS 30266-58-1 chemical structure

Description

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

1,2,3,4-naphthalenetetrone 1,2,3,4-tetrahydro-1,2,3,4-tetraoxonaphthalene 30266-58-1 CHEBI:78854 naphthalene-1,2,3,4-tetrone oksolin oxoline (CAS 30266-58-1) is a high-purity analytical reference standard with the molecular formula C10H4O4 and a molecular weight of 188.14 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 1,2,3,4-naphthalenetetrone 1,2,3,4-tetrahydro-1,2,3,4-tetraoxonaphthalene 30266-58-1 CHEBI:78854 naphthalene-1,2,3,4-tetrone oksolin oxoline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 188.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO manufactures 1,2,3,4-naphthalenetetrone 1,2,3,4-tetrahydro-1,2,3,4-tetraoxonaphthalene 30266-58-1 CHEBI:78854 naphthalene-1,2,3,4-tetrone oksolin oxoline 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 FormulaC10H4O4
Molecular Weight188.14 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

Recommended Standards

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