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1,2-Azetidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2R)-

Base Information Edit
  • Chemical Name:1,2-Azetidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2R)-
  • CAS No.:374791-02-3
  • Molecular Formula:C19H17NO4
  • Molecular Weight:323.348
  • Hs Code.:2933998090
  • DSSTox Substance ID:DTXSID90958566
  • Wikidata:Q82939089
  • Mol file:374791-02-3.mol
1,2-Azetidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2R)-

Synonyms:1,2-Azetidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2R)-;DTXSID90958566;AKOS028109449;1-{[(9H-Fluoren-9-yl)methoxy]carbonyl}azetidine-2-carboxylatato

Suppliers and Price of 1,2-Azetidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2R)-
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
  • SynQuest Laboratories
  • (2R)-1-Fmoc-2-azetidinecarboxylic acid
  • 1 g
  • $ 960.00
  • Matrix Scientific
  • (R)-N-Fmoc-azetidine-2-carboxylic acid 97%
  • 1g
  • $ 1425.00
  • Crysdot
  • (R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylicacid 96%
  • 1g
  • $ 116.00
  • Chem-Impex
  • Fmoc-D-azetidine-2-carboxylicacid,99.5%(ChiralHPLC) 99.5%(ChiralHPLC)
  • 1G
  • $ 90.44
  • Chem-Impex
  • Fmoc-D-azetidine-2-carboxylicacid,99.5%(ChiralHPLC) 99.5%(ChiralHPLC)
  • 250MG
  • $ 47.88
  • Chem-Impex
  • Fmoc-D-azetidine-2-carboxylicacid,≥99.5%(ChiralHPLC) ≥99.5%(ChiralHPLC)
  • 5G
  • $ 409.43
  • Chemenu
  • (R)-N-Fmoc-azetidine-2-carboxylicacid 95+%
  • 1g
  • $ 407.00
  • Atlantic Research Chemicals
  • (R)-N-Fmoc-azetidine-2-carboxylicacid 95%
  • 250mgs:
  • $ 321.65
  • Apolloscientific
  • (2R)-1-Fmoc-2-azetidinecarboxylicacid
  • 1g
  • $ 870.00
  • American Custom Chemicals Corporation
  • (R)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AZETIDINE-2-CARBOXYLIC ACID 95.00%
  • 250MG
  • $ 391.65
Total 21 raw suppliers
Chemical Property of 1,2-Azetidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2R)- Edit
Chemical Property:
  • Vapor Pressure:1.24E-12mmHg at 25°C 
  • Melting Point:139.4℃ 
  • Refractive Index:1.5000 (estimate) 
  • Boiling Point:543.3°Cat760mmHg 
  • PKA:3.95±0.20(Predicted) 
  • Flash Point:282.3°C 
  • PSA:66.84000 
  • Density:g/cm3 
  • LogP:3.03230 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:322.10793299
  • Heavy Atom Count:24
  • Complexity:480
Purity/Quality:

98%Min *data from raw suppliers

(2R)-1-Fmoc-2-azetidinecarboxylic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: S24/25:Avoid contact with skin and eyes.; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(C1C(=O)[O-])C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
  • Isomeric SMILES:C1CN([C@H]1C(=O)[O-])C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Technology Process of 1,2-Azetidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2R)-

There total 4 articles about 1,2-Azetidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2R)- 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:
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