1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, polymer with 1,2-ethanediol, 2,5-furandione and 4,5,6,7-tetrachloro-1,3-isobenzofurandione, brominated CAS 68411-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.68411-79-0
Molecular FormulaC8Cl4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, polymer with 1,2-ethanediol, 2,5-furandione and 4,5,6,7-tetrachloro-1,3-isobenzofurandione, brominated CAS 68411-79-0 chemical structure

Description

1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, polymer with 1,2-ethanediol, 2,5-furandione and 4,5,6,7-tetrachloro-1,3-isobenzofurandione, brominated (CAS 68411-79-0), molecular formula C8Cl4O3C8H8O3C4H2O3C2H6O2 and molecular weight 598.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, polymer with 1,2-ethanediol, 2,5-furandione and 4,5,6,7-tetrachloro-1,3-isobenzofurandione, brominated (C8Cl4O3C8H8O3C4H2O3C2H6O2) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 598.16 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, polymer with 1,2-ethanediol, 2,5-furandione and 4,5,6,7-tetrachloro-1,3-isobenzofurandione, brominated meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8Cl4O3 C8H8O3 C4H2O3 C2H6O2
Molecular Weight598.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing

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