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(S)-1-N-Cbz-Pipecolinic acid

Base Information Edit
  • Chemical Name:(S)-1-N-Cbz-Pipecolinic acid
  • CAS No.:28697-11-2
  • Molecular Formula:C14H17NO4
  • Molecular Weight:263.293
  • Hs Code.:2933399090
  • European Community (EC) Number:627-702-5
  • DSSTox Substance ID:DTXSID30350883
  • Nikkaji Number:J2.484.797G
  • Mol file:28697-11-2.mol
(S)-1-N-Cbz-Pipecolinic acid

Synonyms:(S)-1-N-Cbz-Pipecolinic acid;28697-11-2;(l)-n-cbz-pipecolic acid;(S)-(-)-1-N-Cbz-pipecolinic acid;(2S)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid;(s)-1-(benzyloxycarbonyl)piperidine-2-carboxylic acid;(2S)-1-[(BENZYLOXY)CARBONYL]PIPERIDINE-2-CARBOXYLIC ACID;(S)-(-)-1-Cbz-2-piperidinecarboxylic acid;(S)-1-N-Cbz-Pipecolinicacid;MFCD01863645;Cbz-Pip;Z-(L)-PipOH;SCHEMBL630208;(s)-(-)-N-cbz-pipecolic acid;DTXSID30350883;ZSAIHAKADPJIGN-LBPRGKRZSA-N;AKOS015856024;CS-W012465;N-Cbz-(S)-2-piperidinecarboxylic acid;(S)-N-Cbz-2-piperidine-carboxylic acid;AC-19575;DS-13327;A13936;EN300-122136;(S)-(-)-1-Cbz-2-piperidinecarboxylic acid, 97%;(S)-1-(Carbobenzyloxy)-2-piperidinecarboxylic acid;Q-103006;(S) -Piperidine-1,2-dicarboxylic acid 1-benzyl ester;(s)-piperidine-1,2-dicarboxylic acid 1-benzyl ester;(S)-1-(benzyloxy carbonyl)-2-piperidinecarboxylic acid;(S)-1-(Benzyloxycarbonyl)-2-piperidine-carboxylic acid;(2S)-1-[(benzyloxy)carbonyl]hexahydro-2-pyridinecarboxylic acid;(2S)-1-{[(Phenylmethyl)oxy]carbonyl}-2-piperidinecarboxylic acid;(S)-1-(benzyloxycarbonyl)piperidine-2-carboxylic acid;(S)-1-N-CBZ-PIPECOLINIC ACID

Suppliers and Price of (S)-1-N-Cbz-Pipecolinic acid
Supply Marketing:Edit
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
  • (S)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylicAcid
  • 500mg
  • $ 65.00
  • TRC
  • (S)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylicAcid
  • 100mg
  • $ 45.00
  • Sigma-Aldrich
  • (S)-(?)-1-Cbz-2-piperidinecarboxylic acid 97%
  • 1g
  • $ 36.00
  • Sigma-Aldrich
  • (S)-(?)-1-Cbz-2-piperidinecarboxylic acid 97%
  • 5g
  • $ 113.00
  • Crysdot
  • (S)-1-N-Cbz-Pipecolinicacid 97%
  • 25g
  • $ 174.00
  • Chem-Impex
  • Z-L-homoproline,98%(HPLC) 98%(HPLC)
  • 1G
  • $ 17.36
  • Chem-Impex
  • Z-L-homoproline,98%(HPLC) 98%(HPLC)
  • 5G
  • $ 46.37
  • Chem-Impex
  • Z-L-homoproline,≥98%(HPLC) ≥98%(HPLC)
  • 25G
  • $ 193.36
  • AstaTech
  • (S)-1-N-CBZ-PIPECOLINICACID 98%
  • 25 / G
  • $ 399.00
  • AstaTech
  • (S)-1-N-CBZ-PIPECOLINICACID 98%
  • 5 / G
  • $ 133.00
Total 45 raw suppliers
Chemical Property of (S)-1-N-Cbz-Pipecolinic acid Edit
Chemical Property:
  • Appearance/Colour:white to light yellow crystal powder 
  • Vapor Pressure:1.16E-08mmHg at 25°C 
  • Melting Point:111-115 °C(lit.) 
  • Refractive Index:1.568 
  • Boiling Point:443.922 °C at 760 mmHg 
  • Flash Point:222.276 °C 
  • PSA:66.84000 
  • Density:1.265 g/cm3 
  • LogP:2.20020 
  • Storage Temp.:2-8°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:263.11575802
  • Heavy Atom Count:19
  • Complexity:325
Purity/Quality:

98%,99%, *data from raw suppliers

(S)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38-38-37-36 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2
  • Isomeric SMILES:C1CCN([C@@H](C1)C(=O)O)C(=O)OCC2=CC=CC=C2
Technology Process of (S)-1-N-Cbz-Pipecolinic acid

There total 40 articles about (S)-1-N-Cbz-Pipecolinic acid 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 chromium(VI) oxide; sulfuric acid; In acetone; at 0 ℃; for 0.25h;
DOI:10.1016/S0957-4166(98)00178-5
Refernces Edit
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