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Technology Process of tert-Butyl ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate

tert-Butyl ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate

Base Information
  • Chemical Name:tert-Butyl ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate
  • CAS No.:80582-03-2
  • Molecular Formula:C9H16N2O3
  • Molecular Weight:200.23494
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00522797
  • Wikidata:Q82388390
  • Mol file:80582-03-2.mol
tert-Butyl ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate

Synonyms:80582-03-2;tert-Butyl ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate;N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbamic Acid 1,1-Dimethylethyl Ester;TERT-BUTYL N-[(2S,3S)-2-METHYL-4-OXOAZETIDIN-3-YL]CARBAMATE;tert-Butyl [(2S,3S)-2-methyl-4-oxoazetidin-3-yl]carbamate;VSTSKETWEBYEHL-WDSKDSINSA-N;SCHEMBL10472944;DTXSID00522797;CS-0058932;D73091;(3S-trans)-3-t-Butoxycarbonylamino-4-methylazetidinone;(3S-trans)-3-[[t-butoxycarbonyl]amino]-4-methyl-2-azetidinone;(3S-trans)-3-[[(t-butyloxy)carbonyl]amino]-4-methyl-2-azetidinone;(3S-trans)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methyl-2-azetidinone

Suppliers and Price of tert-Butyl ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate
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
  • N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbamicAcid1,1-DimethylethylEster
  • 50mg
  • $ 1320.00
  • Medical Isotopes, Inc.
  • N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbamicAcid1,1-DimethylethylEster
  • 5 mg
  • $ 650.00
Total 6 raw suppliers
Chemical Property of tert-Butyl ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate
Chemical Property:
  • PSA：74.41000 
  • LogP:0.87830 
  • Solubility.:Dichloromethane, Methanol 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:200.11609238
  • Heavy Atom Count:14
  • Complexity:257
Purity/Quality:

NLT 98% *data from raw suppliers

N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbamicAcid1,1-DimethylethylEster *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(=O)N1)NC(=O)OC(C)(C)C
  • Isomeric SMILES:C[C@H]1[C@@H](C(=O)N1)NC(=O)OC(C)(C)C
  • Uses Aztreonam intermediate.
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