(9S)-9-Amino-9-deoxyquinine-R,R- DHAC-thiourea

Base Information

• Chemical Name: (9S)-9-Amino-9-deoxyquinine-R,R- DHAC-thiourea
• CAS No.: 1052184-48-1
• Molecular Formula: C27H37N5OS
• Molecular Weight: 479.69
• Mol file: 1052184-48-1.mol

Synonyms:N-[(1R,2R)-2-Aminocyclohexyl]-N'-[(8α;9S)-6'-methoxycinchonan-9-yl]thiourea, 98%;(9S)-9-Amino-9-deoxyquinine-R,R- DHAC-thiourea;N-[(1R,2R)-2-Aminocyclohexyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]thiourea;N-[(1R,2R)-2-aminocyclohexyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]-thiourea;Thiourea, N-[(1R,2R)-2-aminocyclohexyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]-;1-((1R,2R)-2-Aminocyclohexyl)-3-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)thiourea

Chemical Property of (9S)-9-Amino-9-deoxyquinine-R,R- DHAC-thiourea

Chemical Property:

• Boiling Point: 634.4±65.0 °C(Predicted)
• PKA: 12.57±0.70(Predicted)
• PSA: 107.53000
• Density: 1.23±0.1 g/cm3(Predicted)
• LogP: 5.33490

Purity/Quality:

98%min ^*data from raw suppliers

N-[(1R,2R)-2-Aminocyclohexyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]thiourea, 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (9S)-9-Amino-9-deoxyquinine-R,R- DHAC-thiourea

There total 2 articles about (9S)-9-Amino-9-deoxyquinine-R,R- DHAC-thiourea which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 94.0%

C32H45N5O3S (1240122-97-7) → C27H37N5OS (1052184-48-1)

Guidance literature:

With hydrogenchloride; water; In 1,4-dioxane; at 20 ℃;

DOI:10.1039/c0cc00094a

Reference yield:

C35H39N5O3S (1240398-39-3) → C27H37N5OS (1052184-48-1)

Guidance literature:

With hydrazine hydrate; In methanol; water; for 12h; Reflux;

DOI:10.1016/j.tet.2010.05.056

upstream raw materials:

C₃₅H₃₉N₅O₃S

C₃₂H₄₅N₅O₃S