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Technology Process of Gloximonam

Gloximonam

Base Information
  • Chemical Name:Gloximonam
  • CAS No.:90850-05-8
  • Molecular Formula:C18H25 N5 O8 S
  • Molecular Weight:471.488
  • Hs Code.:
  • UNII:9J68LNZ9ZL
  • DSSTox Substance ID:DTXSID001024756
  • NCI Thesaurus Code:C65806
  • ChEMBL ID:CHEMBL2107413
  • Mol file:90850-05-8.mol
Gloximonam

Synonyms:GLOXIMONAM;90850-05-8;SQ 82531;Gloximonam [USAN:INN];UNII-9J68LNZ9ZL;9J68LNZ9ZL;SQ-82531;tert-butyl 2-[2-[(2S,3S)-3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetyl]oxyacetate;GLOXIMONAM [INN];Gloximonam (USAN/INN);GLOXIMONAM [USAN];SCHEMBL192741;CHEMBL2107413;DTXSID001024756;C18-H25-N5-O8-S;D04328;(((2S,3S)-3-((2-Amino-4-thiazolyl)glyoxylamido)-2-methyl-4-oxo-1-azetidinyl)oxy)acetic acid, ester with tert-butyl glycolate, 3(sup 2)-(Z)-(O-methyloxime);ACETIC ACID, ((3-(((2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL)AMINO)-2-METHYL-4-OXO-1-AZETIDINYL)OXY)-, 2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL ESTER, (2S-(2.ALPHA.,3.BETA.(Z)))-;Acetic acid, ((3-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-methyl-4-oxo-1-azetidinyl)oxy)-, 2-(1,1-dimethylethoxy)-2-oxoethyl ester, (2S-(2alpha,3beta(Z)))-;Acetic acid, 2-(((2S,3S)-3-(((2Z)-(2-amino-4- thiazolyl)(methoxyimino)acetyl)amino)-2-methyl-4-oxo-1-azetidinyl)oxy)-, 2-(1,1-dimethylethoxy)-2-oxoethyl ester

Suppliers and Price of Gloximonam
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
  • American Custom Chemicals Corporation
  • GLOXIMONAM 95.00%
  • 5MG
  • $ 497.86
Total 2 raw suppliers
Chemical Property of Gloximonam
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：204.20000 
  • Density:1.48g/cm3 
  • LogP:0.31610 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:12
  • Exact Mass:471.14238395
  • Heavy Atom Count:32
  • Complexity:771
Purity/Quality:

GLOXIMONAM 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(=O)N1OCC(=O)OCC(=O)OC(C)(C)C)NC(=O)C(=NOC)C2=CSC(=N2)N
  • Isomeric SMILES:C[C@H]1[C@@H](C(=O)N1OCC(=O)OCC(=O)OC(C)(C)C)NC(=O)/C(=N\OC)/C2=CSC(=N2)N
  • Uses Antibacterial.
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