2900-38-1 AR-1I6842 docosanoic acid- 2,2',2''-nitrilotriethanol(1:1) CAS 2900-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2900-38-1
Molecular FormulaC33H58N4O8
Molecular Weight638.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2900-38-1
AR-1I6842
docosanoic acid- 2,2',2''-nitrilotriethanol(1:1) CAS 2900-38-1 chemical structure

Description

The molecular framework of 2900-38-1 AR-1I6842 docosanoic acid- 2,2',2''-nitrilotriethanol(1:1) (C33H58N4O8) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2900-38-1 AR-1I6842 docosanoic acid- 2,2',2''-nitrilotriethanol(1:1) (CAS 2900-38-1), molecular formula C33H58N4O8 and molecular weight 638.84 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2900-38-1 AR-1I6842 docosanoic acid- 2,2',2''-nitrilotriethanol(1:1) 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 FormulaC33H58N4O8
Molecular Weight638.84 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms4

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