(2R*,4AR*,8AR*)-2-METHYLOCTAHYDRO-4(1H)-QUINOLINONE

Base Information

• Chemical Name: (2R*,4AR*,8AR*)-2-METHYLOCTAHYDRO-4(1H)-QUINOLINONE
• CAS No.: 16041-56-8
• Molecular Formula: C₁₀H₁₇NO
• Molecular Weight: 167.251
• Mol file: 16041-56-8.mol

Synonyms:(2R*,4AR*,8AR*)-2-METHYLOCTAHYDRO-4(1H)-QUINOLINONE;(2R*,4aR*,8aR*)-2-methyloctahydro-4(1H)-quinolinone(SALTDATA: FREE)

Chemical Property of (2R*,4AR*,8AR*)-2-METHYLOCTAHYDRO-4(1H)-QUINOLINONE

Chemical Property:

• Vapor Pressure: 0.00824mmHg at 25°C
• Boiling Point: 267.3°C at 760 mmHg
• Flash Point: 108.6°C
• PSA: 29.10000
• Density: 0.978g/cm³
• LogP: 1.82490

Purity/Quality:

99% ^*data from raw suppliers

rac-(2R,4aR,8aR)-2-Methyloctahydro-4(1H)-quinolinone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (2R*,4AR*,8AR*)-2-METHYLOCTAHYDRO-4(1H)-QUINOLINONE

There total 5 articles about (2R*,4AR*,8AR*)-2-METHYLOCTAHYDRO-4(1H)-QUINOLINONE 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:

1-chloro-2a-methyl-4-keto-trans-decahydroquinoline (93447-09-7,93447-10-0) → 2a-Methyl-4-oxo-dekahydro-chinolin, 9Hr-2c-Methyl-4-oxo-dekahydro-chinolin (16041-56-8,16041-58-0,18610-35-0,41193-76-4,41193-81-1,41854-83-5,120159-24-2) + 2a-Methyl-3e-chloro-4-keto-trans-decahydroquinoline (120159-13-9,120159-16-2) + 2a-Methyl-4-keto-10-chloro-trans-decahydroquinoline (120159-17-3,120159-18-4,120159-20-8,120159-21-9) + cis-2-methyl-4-keto-cis-10-chlor-r-9H-cis-decahydroquinoline (120159-17-3,120159-18-4,120159-20-8,120159-21-9)

Guidance literature:

With hydrogenchloride; In acetic acid; Ambient temperature;

DOI:10.1007/BF00479348

Reference yield:

2a-methyl-4-keto-trans-decahydroquinoline (16041-56-8,16041-58-0,18610-35-0,41193-76-4,41193-81-1,41854-83-5,120159-24-2) → (+/-)-2c-methyl-(4ar,8ac)-octahydro-quinolin-4-one (16041-56-8,16041-58-0,18610-35-0,41193-76-4,41193-81-1,41854-83-5,120159-24-2)

Guidance literature:

With water; sodium hydrogencarbonate; Beim Erwaermen einer mit wss. Salzsaeure neutralisierten Loesung;

Reference yield:

1-(1'-cyclohexenyl)-2-buten-1-one (91897-80-2) → (+/-)-2c-methyl-(4ar,8ac)-octahydro-quinolin-4-one (16041-56-8,16041-58-0,18610-35-0,41193-76-4,41193-81-1,41854-83-5,120159-24-2)

Guidance literature:

Multi-step reaction with 2 steps

1: water; ethanol; ammonia

2: water; hydrochloric acid / Beim Erwaermen einer mit wss. Salzsaeure neutralisierten Loesung

With hydrogenchloride; ethanol; ammonia; water;

upstream raw materials:

1-(1'-cyclohexenyl)-2-buten-1-one

(Z)-1-(cyclohexen-1-yl)-2-buten-1-one

2a-methyl-4-keto-trans-decahydroquinoline

1-chloro-2a-methyl-4-keto-trans-decahydroquinoline

Downstream raw materials:

(+/-)-1-benzoyl-2t-methyl-(4ar,8at)-octahydro-quinolin-4-one

(+/-)-2c-methyl-(4ar,8ac)-octahydro-quinolin-4-one

(+/-)-1-benzoyl-2c-methyl-(4ar,8ac)-decahydro-quinolin-4c-ol

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