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(S)-Methyl 1-tritylaziridine-2-carboxylate

Base Information Edit
  • Chemical Name:(S)-Methyl 1-tritylaziridine-2-carboxylate
  • CAS No.:75154-68-6
  • Molecular Formula:C23H21 N O2
  • Molecular Weight:343.425
  • Hs Code.:2933990090
  • European Community (EC) Number:627-372-2
  • DSSTox Substance ID:DTXSID60456766
  • Nikkaji Number:J730.820E
  • Mol file:75154-68-6.mol
(S)-Methyl 1-tritylaziridine-2-carboxylate

Synonyms:75154-68-6;(S)-Methyl 1-tritylaziridine-2-carboxylate;methyl (2S)-1-tritylaziridine-2-carboxylate;Methyl (S)-N-Tritylaziridine-2-carboxylate;Methyl (S)-(-)-1-tritylaziridine-2-carboxylate;methyl (2S)-1-(triphenylmethyl)aziridine-2-carboxylate;2-Aziridinecarboxylic acid, 1-(triphenylmethyl)-, methyl ester, (2S)-;MFCD01863736;Methyl (S)-(-)-1-trityl-2-aziridinecarboxylate;SCHEMBL992574;DTXSID60456766;QGSITPKXYQEFIR-XEGCMXMBSA-N;AKOS016001457;CS-W016726;AS-18915;(S)-Methyl1-tritylaziridine-2-carboxylate;METHYL (S)-(-)-1-TRITYL-2-AZIRIDINE-;Methyl(S)-(-)-1-trityl-2-aziridinecarboxylate;J-502493;1-Tritylaziridine-2alpha-carboxylic acid methyl ester;methyl(2S)-1-(triphenylmethyl)-2-aziridinecarboxylate;Methyl (S)-(-)-1-tritylaziridine-2-carboxylate, 98%;methyl (1S,2S)-1-(triphenylmethyl)aziridine-2-carboxylate;methyl (2s)(c)\1(c)\(triphenylmethyl)aziridine(c)\2(c)\carboxylate

Suppliers and Price of (S)-Methyl 1-tritylaziridine-2-carboxylate
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
  • Methyl(S)-N-Tritylaziridine-2-carboxylate
  • 100g
  • $ 575.00
  • Synthonix
  • methyl(2s)-1-(triphenylmethyl)aziridine-2-carboxylate 97.0%
  • 1g
  • $ 40.00
  • Synthonix
  • methyl(2s)-1-(triphenylmethyl)aziridine-2-carboxylate 97.0%
  • 5g
  • $ 60.00
  • SynQuest Laboratories
  • (S)-Methyl 1-tritylaziridine-2-carboxylate
  • 5 g
  • $ 66.00
  • SynQuest Laboratories
  • (S)-Methyl 1-tritylaziridine-2-carboxylate
  • 1 g
  • $ 16.00
  • Sigma-Aldrich
  • Methyl (S)-(?)-1-tritylaziridine-2-carboxylate 98%
  • 5g
  • $ 118.00
  • Crysdot
  • (S)-Methyl1-tritylaziridine-2-carboxylate 97%
  • 100g
  • $ 574.00
  • Crysdot
  • (S)-Methyl1-tritylaziridine-2-carboxylate 97%
  • 25g
  • $ 218.00
  • Chemenu
  • methyl(2s)‐1‐(triphenylmethyl)aziridine‐2‐carboxylate 95+%
  • 10g
  • $ 102.00
  • Chemenu
  • methyl(2s)‐1‐(triphenylmethyl)aziridine‐2‐carboxylate 95+%
  • 25g
  • $ 206.00
Total 49 raw suppliers
Chemical Property of (S)-Methyl 1-tritylaziridine-2-carboxylate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:124-128 °C(lit.)
     
  • Refractive Index:1.623 
  • Boiling Point:430.347°C at 760 mmHg 
  • PKA:2.57±0.40(Predicted) 
  • Flash Point:133.289°C 
  • PSA:29.31000 
  • Density:1.196g/cm3 
  • LogP:3.77360 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Sparingly), DMSO (Slightly), Ethyl Acetate (Sparingly) 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:343.157228913
  • Heavy Atom Count:26
  • Complexity:427
Purity/Quality:

98%,99%, *data from raw suppliers

Methyl(S)-N-Tritylaziridine-2-carboxylate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
  • Isomeric SMILES:COC(=O)[C@@H]1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
  • Uses Methyl (S)-N-Tritylaziridine-2-carboxylate (cas# 75154-68-6) is a compound useful in organic synthesis.
Technology Process of (S)-Methyl 1-tritylaziridine-2-carboxylate

There total 26 articles about (S)-Methyl 1-tritylaziridine-2-carboxylate 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 methanesulfonyl chloride; triethylamine; In tetrahydrofuran; 1.) 20 deg C, 30 min, 2.) 66 deg C, 48 h;
Guidance literature:
With potassium cyanide; In methanol; for 0.25h; Heating;
DOI:10.1016/S0957-4166(97)00109-2
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