L56XQD1V6Y 81-30-1 Naphthalenetetracarboxylic dianhydride (2)Benzopyrano(6,5,4-def)(2)benzopyran-1,3,6,8-tetrone 1,4,5,8-Naphthalenetetracarboxylic acid, 1,8:4,5-dianhydride 1,4,5,8-Naphthalenetetracarboxylic 1,8:4,5-dianhydride (8CI) Naphthalene-1,8:4,5-tetracarboxylic dianhydride 5-19-05-00423 (Beilstein Handbook Reference) BRN 0272788 2,7-Dioxapyrene-1,3,6,8-tetrone EINECS 201-342-5 1,4,5,8-Naphthalenetetracarboxylic acid anhydride 1,4,5,8-Naphthalenetetracarboxylic acid dianhydride 1,4,5,8-Naphthalenetetracarboxylic dianhydride 1,8:4,5-Naphthalenetetracarboxylic dianhydride NSC 84241 NTCDA UNII-L56XQD1V6Y CAS 81-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.81-30-1
Molecular FormulaC14H14O6
Molecular Weight278.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

L56XQD1V6Y
81-30-1
Naphthalenetetracarboxylic dianhydride
(2)Benzopyrano(6,5,4-def)(2)benzopyran-1,3,6,8-tetrone
1,4,5,8-Naphthalenetetracarboxylic acid, 1,8:4,5-dianhydride
1,4,5,8-Naphthalenetetracarboxylic 1,8:4,5-dianhydride (8CI)
Naphthalene-1,8:4,5-tetracarboxylic dianhydride
5-19-05-00423 (Beilstein Handbook Reference)
BRN 0272788
2,7-Dioxapyrene-1,3,6,8-tetrone
EINECS 201-342-5
1,4,5,8-Naphthalenetetracarboxylic acid anhydride
1,4,5,8-Naphthalenetetracarboxylic acid dianhydride
1,4,5,8-Naphthalenetetracarboxylic dianhydride
1,8:4,5-Naphthalenetetracarboxylic dianhydride
NSC 84241
NTCDA
UNII-L56XQD1V6Y CAS 81-30-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.26 g/mol gives L56XQD1V6Y 81-30-1 Naphthalenetetracarboxylic dianhydride (2)Benzopyrano(6,5,4-def)(2)benzopyran-1,3,6,8-tetrone 1,4,5,8-Naphthalenetetracarboxylic acid, 1,8:4,5-dianhydride 1,4,5,8-Naphthalenetetracarboxylic 1,8:4,5-dianhydride (8CI) Naphthalene-1,8:4,5-tetracarboxylic dianhydride 5-19-05-00423 (Beilstein Handbook Reference) BRN 0272788 2,7-Dioxapyrene-1,3,6,8-tetrone EINECS 201-342-5 1,4,5,8-Naphthalenetetracarboxylic acid anhydride 1,4,5,8-Naphthalenetetracarboxylic acid dianhydride 1,4,5,8-Naphthalenetetracarboxylic dianhydride 1,8:4,5-Naphthalenetetracarboxylic dianhydride NSC 84241 NTCDA UNII-L56XQD1V6Y distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

L56XQD1V6Y 81-30-1 Naphthalenetetracarboxylic dianhydride (2)Benzopyrano(6,5,4-def)(2)benzopyran-1,3,6,8-tetrone 1,4,5,8-Naphthalenetetracarboxylic acid, 1,8:4,5-dianhydride 1,4,5,8-Naphthalenetetracarboxylic 1,8:4,5-dianhydride (8CI) Naphthalene-1,8:4,5-tetracarboxylic dianhydride 5-19-05-00423 (Beilstein Handbook Reference) BRN 0272788 2,7-Dioxapyrene-1,3,6,8-tetrone EINECS 201-342-5 1,4,5,8-Naphthalenetetracarboxylic acid anhydride 1,4,5,8-Naphthalenetetracarboxylic acid dianhydride 1,4,5,8-Naphthalenetetracarboxylic dianhydride 1,8:4,5-Naphthalenetetracarboxylic dianhydride NSC 84241 NTCDA UNII-L56XQD1V6Y (CAS 81-30-1) is a high-purity analytical reference standard with the molecular formula C14H14O6 and a molecular weight of 278.26 g/mol.

Structurally, L56XQD1V6Y 81-30-1 Naphthalenetetracarboxylic dianhydride (2)Benzopyrano(6,5,4-def)(2)benzopyran-1,3,6,8-tetrone 1,4,5,8-Naphthalenetetracarboxylic acid, 1,8:4,5-dianhydride 1,4,5,8-Naphthalenetetracarboxylic 1,8:4,5-dianhydride (8CI) Naphthalene-1,8:4,5-tetracarboxylic dianhydride 5-19-05-00423 (Beilstein Handbook Reference) BRN 0272788 2,7-Dioxapyrene-1,3,6,8-tetrone EINECS 201-342-5 1,4,5,8-Naphthalenetetracarboxylic acid anhydride 1,4,5,8-Naphthalenetetracarboxylic acid dianhydride 1,4,5,8-Naphthalenetetracarboxylic dianhydride 1,8:4,5-Naphthalenetetracarboxylic dianhydride NSC 84241 NTCDA UNII-L56XQD1V6Y (C14H14O6) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 278.26 g/mol, it falls into the medium-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 FormulaC14H14O6
Molecular Weight278.26 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, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

Recommended Standards

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