1,2,3,4,5,6,7-Heptamethyl-1H-indene CAS 86901-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.86901-30-6
Molecular FormulaC16H22
Molecular Weight214.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4,5,6,7-Heptamethyl-1H-indene CAS 86901-30-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.35 g/mol gives 1,2,3,4,5,6,7-Heptamethyl-1H-indene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2,3,4,5,6,7-Heptamethyl-1H-indene (CAS 86901-30-6) is a high-purity analytical reference standard with the molecular formula C16H22 and a molecular weight of 214.35 g/mol.

Based on its molecular formula C16H22, 1,2,3,4,5,6,7-Heptamethyl-1H-indene contains an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1,2,3,4,5,6,7-Heptamethyl-1H-indene 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 FormulaC16H22
Molecular Weight214.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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