1,1'-(Phenylazanediyl)bis(propan-2-ol) CAS 3077‑13‑2

Purity 97%+In StockPharmaceutical Standards
CAS No.3077‑13‑2
Molecular FormulaC12H19NO2
Molecular Weight209.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(Phenylazanediyl)bis(propan-2-ol) CAS 3077‑13‑2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.28 g/mol gives 1,1'-(Phenylazanediyl)bis(propan-2-ol) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,1'-(Phenylazanediyl)bis(propan-2-ol) (CAS 3077‑13‑2), a certified reference material (molecular formula C12H19NO2, MW 209.28 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 1,1'-(Phenylazanediyl)bis(propan-2-ol) is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 209.28 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.

As a certified reference material (CRM), 1,1'-(Phenylazanediyl)bis(propan-2-ol) 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.

Physical & Chemical Properties

Molecular FormulaC12H19NO2
Molecular Weight209.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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