4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 2-methyl-2-butene and 1,3-pentadiene CAS 64253-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.64253-37-8
Molecular FormulaC10H12
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 2-methyl-2-butene and 1,3-pentadiene CAS 64253-37-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.46 g/mol gives 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 2-methyl-2-butene and 1,3-pentadiene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 2-methyl-2-butene and 1,3-pentadiene (CAS 64253-37-8) is a high-purity analytical reference standard with the molecular formula C10H12C5H10C5H8 and a molecular weight of 270.46 g/mol.

Structurally, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 2-methyl-2-butene and 1,3-pentadiene (C10H12C5H10C5H8) contains an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 270.46 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.

CATO manufactures 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 2-methyl-2-butene and 1,3-pentadiene 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 FormulaC10H12 C5H10 C5H8
Molecular Weight270.46 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.)1975

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