2'3'-Cyclic-NADP 62640-02-2 Adenosine 5'-(Trihydrogen Diphosphate) Cyclic 2',3'-(Hydrogen Phosphate) P' inverted exclamation marku5'-Ester with 3-(Aminocarbonyl)-1-|A-D-ribofuranosylpyridinium Inner Salt CAS 62640-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.62640-02-2
Molecular FormulaC21H26N7O16P3
Molecular Weight725.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'3'-Cyclic-NADP
62640-02-2
Adenosine 5'-(Trihydrogen Diphosphate) Cyclic 2',3'-(Hydrogen Phosphate) P' inverted exclamation marku5'-Ester with 3-(Aminocarbonyl)-1-|A-D-ribofuranosylpyridinium Inner Salt CAS 62640-02-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2'3'-Cyclic-NADP 62640-02-2 Adenosine 5'-(Trihydrogen Diphosphate) Cyclic 2',3'-(Hydrogen Phosphate) P' inverted exclamation marku5'-Ester with 3-(Aminocarbonyl)-1-|A-D-ribofuranosylpyridinium Inner Salt.

2'3'-Cyclic-NADP 62640-02-2 Adenosine 5'-(Trihydrogen Diphosphate) Cyclic 2',3'-(Hydrogen Phosphate) P' inverted exclamation marku5'-Ester with 3-(Aminocarbonyl)-1-|A-D-ribofuranosylpyridinium Inner Salt (CAS 62640-02-2), molecular formula C21H26N7O16P3 and molecular weight 725.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2'3'-Cyclic-NADP 62640-02-2 Adenosine 5'-(Trihydrogen Diphosphate) Cyclic 2',3'-(Hydrogen Phosphate) P' inverted exclamation marku5'-Ester with 3-(Aminocarbonyl)-1-|A-D-ribofuranosylpyridinium Inner Salt (C21H26N7O16P3) is characterized by a flavonoid core, an amide group, a phosphate ester 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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 FormulaC21H26N7O16P3
Molecular Weight725.39 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)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms7

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