CHEMBRDG-BB 4002242

Base Information

• Chemical Name: CHEMBRDG-BB 4002242
• CAS No.: 41805-50-9
• Molecular Formula: C13H26N2
• Molecular Weight: 210.363
• Hs Code.: 2933399090
• Mol file: 41805-50-9.mol

Synonyms:CHEMBRDG-BB 4002242;N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]amine;Albb-004297;N-methyl-1-(1-piperidin-1-ylcyclohexyl)methanamine(SALTDATA: FREE)

Chemical Property of CHEMBRDG-BB 4002242

Chemical Property:

• Vapor Pressure: 0.0131mmHg at 25°C
• Boiling Point: 259.2°C at 760 mmHg
• Flash Point: 74°C
• PSA: 15.27000
• Density: 0.945g/cm³
• LogP: 2.72340

Purity/Quality:

98%min ^*data from raw suppliers

N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of CHEMBRDG-BB 4002242

There total 1 articles about CHEMBRDG-BB 4002242 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:

→ methyl-(1-piperidin-1-yl-cyclohexylmethyl)-amine (41805-50-9)

Guidance literature:

entspr. Formylaminomethyl-Verb. (43), LiAlH4;

DOI:10.1021/jm00257a012

Reference yield: 88.0%

cycloprop[d]indolo[2,1-a][2]benzazepine-1a(2H)-carboxylic acid, 8-cyclohexyl-5-[[[(dimethylamino)sulfonyl]amino]carbonyl]-1,12b-dihydro-11-methoxy-, (+/-)- (959983-22-3) + methyl-(1-piperidin-1-yl-cyclohexylmethyl)-amine (41805-50-9) → 8-cyclohexyl-N5-((dimethylamino)sulfonyl)-11-methoxy-N1a-methyl-N1a-((1-(1-piperidinyl)cyclohexyl)methyl)-1,12b-dihydrocyclopropa[d]indolo[2,1-a][2]benzazepine-1a,5(2H)-dicarboxamide (1058130-50-9)

Guidance literature:

With triethylamine; HATU; In N,N-dimethyl-formamide; at 20 ℃; for 1h;

Reference yield:

methyl-(1-piperidin-1-yl-cyclohexylmethyl)-amine (41805-50-9) → N-methyl-N-(1-piperidin-1-yl-cyclohexylmethyl)-formamide (41805-54-3)

Guidance literature:

With acetic anhydride; In formic acid;

Downstream raw materials:

N-methyl-N[(1-piperidinocyclohexyl)methyl]3,4-dichlorobenzamide hydrochloride

N-methyl-N-(1-piperidin-1-yl-cyclohexylmethyl)-formamide

N-methyl-N-[(1-piperidinocyclohexyl)methyl]acetamide

8-cyclohexyl-N₅-((dimethylamino)sulfonyl)-11-methoxy-N₁a-methyl-N₁a-((1-(1-piperidinyl)cyclohexyl)methyl)-1,12b-dihydrocyclopropa[d]indolo[2,1-a][2]benzazepine-1a,5(2H)-dicarboxamide

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 41805-50-9 CHEMBRDG-BB 4002242

Send

Send

Metric Ton KG G Pound L ML

Send

Send