[(1R,8S,9R)-bicyclo[6.1.0]non-4-yn-9-yl]methyl N-[(2-{2-[({bis[14-({[(1S)-1-{[(1S)-1-({4-[({[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.0²,¹⁴.0⁴,¹³.0⁶,¹¹.0²⁰,²⁴]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamoyl}oxy)methyl]phenyl}carbamoyl)ethyl]carbamoyl}-2-methylpropyl]carbamoyl}oxy)-3,6,9,12-tetraoxatetradecan-1-yl]sulfamoyl}carbamoyl)oxy]ethoxy}ethyl)sulfamoyl]carbamate CAS 2765424-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2765424-51-7
Molecular FormulaC118H148F2N16O37S2
Molecular Weight2484.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1R,8S,9R)-bicyclo[6.1.0]non-4-yn-9-yl]methyl N-[(2-{2-[({bis[14-({[(1S)-1-{[(1S)-1-({4-[({[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.0²,¹⁴.0⁴,¹³.0⁶,¹¹.0²⁰,²⁴]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamoyl}oxy)methyl]phenyl}carbamoyl)ethyl]carbamoyl}-2-methylpropyl]carbamoyl}oxy)-3,6,9,12-tetraoxatetradecan-1-yl]sulfamoyl}carbamoyl)oxy]ethoxy}ethyl)sulfamoyl]carbamate CAS 2765424-51-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

[(1R,8S,9R)-bicyclo[6.1.0]non-4-yn-9-yl]methyl N-[(2-{2-[({bis[14-({[(1S)-1-{[(1S)-1-({4-[({[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.0²,¹⁴.0⁴,¹³.0⁶,¹¹.0²⁰,²⁴]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamoyl}oxy)methyl]phenyl}carbamoyl)ethyl]carbamoyl}-2-methylpropyl]carbamoyl}oxy)-3,6,9,12-tetraoxatetradecan-1-yl]sulfamoyl}carbamoyl)oxy]ethoxy}ethyl)sulfamoyl]carbamate (CAS 2765424-51-7), molecular formula C118H148F2N16O37S2 and molecular weight 2484.65 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, [(1R,8S,9R)-bicyclo[6.1.0]non-4-yn-9-yl]methyl N-[(2-{2-[({bis[14-({[(1S)-1-{[(1S)-1-({4-[({[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.0²,¹⁴.0⁴,¹³.0⁶,¹¹.0²⁰,²⁴]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamoyl}oxy)methyl]phenyl}carbamoyl)ethyl]carbamoyl}-2-methylpropyl]carbamoyl}oxy)-3,6,9,12-tetraoxatetradecan-1-yl]sulfamoyl}carbamoyl)oxy]ethoxy}ethyl)sulfamoyl]carbamate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 2484.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC118H148F2N16O37S2
Molecular Weight2484.65 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)52.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms16
Sulfur Atoms2

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