32627-01-3 CTK4G9030 Rhodium,dicarbonyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- CAS 32627-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.32627-01-3
Molecular FormulaC10H15
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

32627-01-3 CTK4G9030 Rhodium,dicarbonyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- CAS 32627-01-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.15 g/mol gives 32627-01-3 CTK4G9030 Rhodium,dicarbonyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 32627-01-3 CTK4G9030 Rhodium,dicarbonyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- (CAS 32627-01-3), a certified reference material (molecular formula C10H15RhCO, MW 266.15 g/mol) for analytical method development and quality control.

The molecular framework of 32627-01-3 CTK4G9030 Rhodium,dicarbonyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- (C10H15RhCO) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 32627-01-3 CTK4G9030 Rhodium,dicarbonyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- 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 FormulaC10H15 Rh 2*CO
Molecular Weight266.15 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

Recommended Standards

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