F039SLP7BB 58632-95-4 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile tert-Butyl alpha-cyanobenzylaminyl carbonate Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)- 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile CCRIS 2601 EINECS 261-370-9 UNII-F039SLP7BB CAS 58632-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.58632-95-4
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

F039SLP7BB 58632-95-4 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile tert-Butyl alpha-cyanobenzylaminyl carbonate Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)- 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile CCRIS 2601 EINECS 261-370-9 UNII-F039SLP7BB CAS 58632-95-4 chemical structure

Description

As a certified reference material (CRM), F039SLP7BB 58632-95-4 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile tert-Butyl alpha-cyanobenzylaminyl carbonate Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)- 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile CCRIS 2601 EINECS 261-370-9 UNII-F039SLP7BB 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.

F039SLP7BB 58632-95-4 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile tert-Butyl alpha-cyanobenzylaminyl carbonate Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)- 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile CCRIS 2601 EINECS 261-370-9 UNII-F039SLP7BB (CAS 58632-95-4) is a high-purity analytical reference standard with the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, F039SLP7BB 58632-95-4 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile tert-Butyl alpha-cyanobenzylaminyl carbonate Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)- 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile CCRIS 2601 EINECS 261-370-9 UNII-F039SLP7BB is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 252.31 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).

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 FormulaC13H20N2O3
Molecular Weight252.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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