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(R)-1-Boc-3-(aminomethyl)piperidine

Base Information
  • Chemical Name:(R)-1-Boc-3-(aminomethyl)piperidine
  • CAS No.:140645-23-4
  • Molecular Formula:C11H22N2O2
  • Molecular Weight:214.308
  • Hs Code.:2933399090
  • European Community (EC) Number:674-634-7
  • DSSTox Substance ID:DTXSID00363586
  • Wikidata:Q72448240
  • Mol file:140645-23-4.mol
(R)-1-Boc-3-(aminomethyl)piperidine

Synonyms:140645-23-4;(R)-1-Boc-3-(aminomethyl)piperidine;(r)-n-boc-3-aminomethylpiperidine;(r)-tert-butyl 3-(aminomethyl)piperidine-1-carboxylate;tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate;(R)-1-N-Boc-3-(aminomethyl)piperidine;(r)-3-(aminomethyl)-1-n-boc-piperidine;(R)-3-Aminomethyl-1-N-Boc-piperidine;(r)-1-boc-3-(aminomethyl) piperidine;MFCD03839876;(r)-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester;(3R)-1-Boc-3-(aminomethyl)piperidine;(r)-3-aminomethyl-1-boc-piperidine;1-PIPERIDINECARBOXYLIC ACID, 3-(AMINOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (3R)-;(3R)-3-Aminomethyl-N-tert-butoxycarbonylpiperidine;SCHEMBL1192567;AMY4374;DTXSID00363586;(r)-1-boc-3-aminomethylpiperidine;CS-B0445;AKOS005258696;AKOS015897899;(r)-1-n-boc-piperidine-3-methylamine;AC-1458;A3035;(R)-1-Boc-3-(aminomethyl)piperidine, 97%;(r)-3-(aminomethyl)piperidine, n1-boc protected;EN300-5248015;(R)-1-Boc-3-(aminomethyl)piperidine, AldrichCPR;Q-102965;(3R)-3-(aminomethyl)-1-(t-butoxycarbonyl)piperidine;(3R)-3-aminomethyl-1-(tert-butoxycarbonyl)piperidine;(3R)-3-aminomethyl-1-(tert-butoxycarbonyl)-piperidine;(r)-tert-butyl-3-(aminomethyl)piperidine-1-carboxylate;(r)3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester;3(r)-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester;1,1-DIMETHYL (3R)-3-(AMINOMETHYL)-1-PIPERIDINECARBOXYLATE;1,1-dimethylethyl (3R)-3-(aminomethyl)-1-piperidinecarboxylate

Suppliers and Price of (R)-1-Boc-3-(aminomethyl)piperidine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (R)-tert-Butyl3-(Aminomethyl)piperidine-1-carboxylate
  • 100mg
  • $ 75.00
  • Synthonix
  • (R)-1-Boc-3-aminomethyl-piperidine 95+%
  • 1g
  • $ 60.00
  • Synthonix
  • (R)-1-Boc-3-aminomethyl-piperidine 95+%
  • 5g
  • $ 170.00
  • SynQuest Laboratories
  • (3R)-3-(Aminomethyl)piperidine, N1-Boc protected
  • 5 g
  • $ 247.00
  • SynQuest Laboratories
  • (3R)-3-(Aminomethyl)piperidine, N1-Boc protected
  • 250 mg
  • $ 24.00
  • SynQuest Laboratories
  • (3R)-3-(Aminomethyl)piperidine, N1-Boc protected
  • 1 g
  • $ 82.00
  • Sigma-Aldrich
  • (R)-1-Boc-3-(aminomethyl)piperidine 97%
  • 500mg
  • $ 90.50
  • Sigma-Aldrich
  • (R)-1-Boc-3-(aminomethyl)piperidine Aldrich
  • 250mg
  • $ 77.50
  • Matrix Scientific
  • (R)-1-N-Boc-3-(aminomethyl)piperidine 98%
  • 500mg
  • $ 75.00
  • Matrix Scientific
  • (R)-1-N-Boc-3-(aminomethyl)piperidine 98%
  • 1g
  • $ 99.00
Total 53 raw suppliers
Chemical Property of (R)-1-Boc-3-(aminomethyl)piperidine
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Refractive Index:n20/D 1.473 
  • Boiling Point:299.4 °C at 760 mmHg 
  • PKA:10.12±0.29(Predicted) 
  • Flash Point:134.9 °C 
  • PSA:55.56000 
  • Density:1.023 g/cm3 
  • LogP:2.23040 
  • Storage Temp.:2-8°C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:214.168127949
  • Heavy Atom Count:15
  • Complexity:223
Purity/Quality:

99%, *data from raw suppliers

(R)-tert-Butyl3-(Aminomethyl)piperidine-1-carboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn,N 
  • Statements: 22-50-36/37/38 
  • Safety Statements: 26-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCCC(C1)CN
  • Isomeric SMILES:CC(C)(C)OC(=O)N1CCC[C@@H](C1)CN
Technology Process of (R)-1-Boc-3-(aminomethyl)piperidine

There total 9 articles about (R)-1-Boc-3-(aminomethyl)piperidine 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:
Guidance literature:
With hydrogen; palladium on activated charcoal; In ethanol; for 1.5h; under 7500.6 Torr; Ambient temperature;
DOI:10.1021/jm00049a008
Guidance literature:
Multi-step reaction with 3 steps
1: NEt3 / CH2Cl2 / 1.5 h / 0 °C
2: sodium azide / dimethylformamide / 24 h / 50 °C
3: H2 / Pd/C / ethanol / 1.5 h / 7500.6 Torr / Ambient temperature
With sodium azide; hydrogen; triethylamine; palladium on activated charcoal; In ethanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm00049a008
Guidance literature:
Multi-step reaction with 2 steps
1: sodium azide / dimethylformamide / 24 h / 50 °C
2: H2 / Pd/C / ethanol / 1.5 h / 7500.6 Torr / Ambient temperature
With sodium azide; hydrogen; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00049a008
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