1062468-10-3

Basic information

• Product Name: trans-tert-butyl-4-(2-((S)-2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-ylamino)ethyl)cyclohexylcarbamate
• Synonyms: trans-tert-butyl-4-(2-((S)-2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-ylamino)ethyl)cyclohexylcarbamate
• CAS NO: 1062468-10-3
• Molecular Weight: 394.582
• Mol File: 1062468-10-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: trans-tert-butyl-4-(2-((S)-2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-ylamino)ethyl)cyclohexylcarbamate(CAS DataBase Reference)
• NIST Chemistry Reference: trans-tert-butyl-4-(2-((S)-2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-ylamino)ethyl)cyclohexylcarbamate(1062468-10-3)
• EPA Substance Registry System: trans-tert-butyl-4-(2-((S)-2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-ylamino)ethyl)cyclohexylcarbamate(1062468-10-3)

Safety Data

• Hazardous Substances Data: 1062468-10-3(Hazardous Substances Data)

Upstream product

• 1062468-06-7 trans-tert-butyl-4-(2-bromoethyl)cyclohexylcarbamate 
• 106092-09-5 (S)-4,5,6,7-tetrahydrobenzo[d]thiazol-2,6-diamine 

Downstream Products

• 1393886-87-7 C₂₃H₄₀N₄O₂S 

Relevant articles and documents

Design, synthesis, and evaluation of potent and selective ligands for the dopamine 3 (D3) receptor with a novel in vivo behavioral profile

A series of compounds structurally related to pramipexole were designed, synthesized, and evaluated as ligands for the dopamine 3 (D3) receptor. Compound 12 has a Ki value of 0.41 nM to D3 and a selectivity of > 30000- and 800-fold over the D1-like and D 2 receptors, respectively. Our in vivo functional assays showed that this compound is a partial agonist at the D3 receptor with no detectable activity at the D2 receptor.