(-)-N[n-Butyl-2-pyrrolidinyl)methyl]-1-methoxy-4-cyanonaphthalene-2-carboxamide tartrate (S)-Nafadotride tartrate 173429-65-7 2-Naphthalenecarboxamide tartrate CAS 173429-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.173429-65-7
Molecular FormulaC22H27N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(-)-N[n-Butyl-2-pyrrolidinyl)methyl]-1-methoxy-4-cyanonaphthalene-2-carboxamide tartrate
(S)-Nafadotride tartrate
173429-65-7
2-Naphthalenecarboxamide tartrate CAS 173429-65-7 chemical structure

Description

(-)-N[n-Butyl-2-pyrrolidinyl)methyl]-1-methoxy-4-cyanonaphthalene-2-carboxamide tartrate (S)-Nafadotride tartrate 173429-65-7 2-Naphthalenecarboxamide tartrate (CAS 173429-65-7), molecular formula C22H27N3O2C4H6O6 and molecular weight 515.56 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (-)-N[n-Butyl-2-pyrrolidinyl)methyl]-1-methoxy-4-cyanonaphthalene-2-carboxamide tartrate (S)-Nafadotride tartrate 173429-65-7 2-Naphthalenecarboxamide tartrate (C22H27N3O2C4H6O6) 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 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.

As a certified reference material (CRM), (-)-N[n-Butyl-2-pyrrolidinyl)methyl]-1-methoxy-4-cyanonaphthalene-2-carboxamide tartrate (S)-Nafadotride tartrate 173429-65-7 2-Naphthalenecarboxamide tartrate 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 FormulaC22H27N3O2 C4H6O6
Molecular Weight515.56 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Nitrogen Atoms3

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