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(R)-((6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)amino)methanol
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  • New Jersey, USA
  • Czech Republic, EU
  • Mumbai, India

* Stock subject to availability.

Documentation

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Includes: HPLC, MASS/LC-MS, 1H NMR, FT-IR, Potency, Structure Elucidation Report (SER), and additional analytical data depending on the product.

(R)-((6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)amino)methanol

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Catalogue No.:VE0023013
CAS No.:N/A
Mol. Formula:C11H19N3OS
Mol. Weight:241.35 g/mol

Additional information on (R)-((6-(propylamino)-4 | 5 | 6 | 7-tetrahydrobenzo[d]thiazol-2-yl)amino)methanol

Parent drug

Pramipexole

IUPAC Name

(R)-((6-(propylamino)-4, 5, 6, 7-tetrahydrobenzo[d]thiazol-2-yl)amino)methanol

Pharmacopoeial Synonyms

N/A

Other Synonyms

N/A

Smiles

OCNC1=NC2=C(C[C@H](NCCC)CC2)S1

InChI

InChI=1S/C11H19N3OS/c1-2-5-12-8-3-4-9-10(6-8)16-11(14-9)13-7-15/h8, 12, 15H, 2-7H2, 1H3, (H, 13, 14)/t8-/m1/s1

Description

The compound (R)-((6-(propylamino)-4 | 5 | 6 | 7-tetrahydrobenzo[d]thiazol-2-yl)amino)methanol is a thoroughly characterized reference standard that complies with rigorous regulatory guidelines | including those from USP | EMA | JP | and BP. It is ideal for critical applications such as analytical method development | method validation (AMV) | and quality control (QC) | especially in the production of Pramipexole. Designed to support both Abbreviated New Drug Applications (ANDA) and New Drug Applications (NDA) | this product delivers the precision required for reliable results. Additionally | it includes a detailed Structure Elucidation Report (SER) | ensuring accuracy and dependability for advanced analytical purposes.

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