99326-34-8 Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Boc-D-His(3-Bom)-OH N-tert-Butyloxycarbonyl-N'-benzyloxymethyl-L-histidine bis(1,5-cyclooctadiene)-trifluoromethanesulfitorhodium (i) bis(1,5-cyclooctadiene)rhodium(i) trifl& bis(1,5-cyclooctadiene)rhodium(i) trifluoromethane sulphonate 99% bis(1,5-cyclooctadiene)rhodium(i) trifluoromethanesulfonate,97% bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulfonate bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulfonate,99% bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulphonate99% bis-(1,5-cyclooctadiene)-rhodium trifluoromethanesulfonate CAS 99326-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.99326-34-8
Molecular FormulaCF3O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

99326-34-8 Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Boc-D-His(3-Bom)-OH N-tert-Butyloxycarbonyl-N'-benzyloxymethyl-L-histidine bis(1,5-cyclooctadiene)-trifluoromethanesulfitorhodium (i) bis(1,5-cyclooctadiene)rhodium(i) trifl& bis(1,5-cyclooctadiene)rhodium(i) trifluoromethane sulphonate 99% bis(1,5-cyclooctadiene)rhodium(i) trifluoromethanesulfonate,97% bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulfonate bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulfonate,99% bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulphonate99% bis-(1,5-cyclooctadiene)-rhodium trifluoromethanesulfonate CAS 99326-34-8 chemical structure

Description

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.

CATO supplies 99326-34-8 Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Boc-D-His(3-Bom)-OH N-tert-Butyloxycarbonyl-N'-benzyloxymethyl-L-histidine bis(1,5-cyclooctadiene)-trifluoromethanesulfitorhodium (i) bis(1,5-cyclooctadiene)rhodium(i) trifl& bis(1,5-cyclooctadiene)rhodium(i) trifluoromethane sulphonate 99% bis(1,5-cyclooctadiene)rhodium(i) trifluoromethanesulfonate,97% bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulfonate bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulfonate,99% bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulphonate99% bis-(1,5-cyclooctadiene)-rhodium trifluoromethanesulfonate (CAS 99326-34-8), a certified reference material (molecular formula CF3O3SC8H12Rh, MW 360.16 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 99326-34-8 Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Boc-D-His(3-Bom)-OH N-tert-Butyloxycarbonyl-N'-benzyloxymethyl-L-histidine bis(1,5-cyclooctadiene)-trifluoromethanesulfitorhodium (i) bis(1,5-cyclooctadiene)rhodium(i) trifl& bis(1,5-cyclooctadiene)rhodium(i) trifluoromethane sulphonate 99% bis(1,5-cyclooctadiene)rhodium(i) trifluoromethanesulfonate,97% bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulfonate bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulfonate,99% bis(1,5-cyclooctadiene)rhodium(i)trifluoromethanesulphonate99% bis-(1,5-cyclooctadiene)-rhodium trifluoromethanesulfonate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 360.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaCF3O3S 2*C8H12 Rh
Molecular Weight360.16 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1985
Halogen ContentF-containing
Sulfur Atoms1

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