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Technology Process of (R)-(1-(2-Acetamidoacetyl)pyrrolidin-2-yl)boronic acid

(R)-(1-(2-Acetamidoacetyl)pyrrolidin-2-yl)boronic acid

Base Information
  • Chemical Name:(R)-(1-(2-Acetamidoacetyl)pyrrolidin-2-yl)boronic acid
  • CAS No.:915283-78-2
  • Molecular Formula:C8H15BN2O4
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL217561
  • DSSTox Substance ID:DTXSID00468883
  • Pharos Ligand ID:2UG9XUVJTJCZ
  • Wikidata:Q82296351
(R)-(1-(2-Acetamidoacetyl)pyrrolidin-2-yl)boronic acid

Synonyms:915283-78-2;(R)-(1-(2-Acetamidoacetyl)pyrrolidin-2-yl)boronic acid;CHEMBL217561;[(2R)-1-(2-acetamidoacetyl)pyrrolidin-2-yl]boronic Acid;SCHEMBL8243717;DTXSID00468883;BDBM50200730;(R)-1-(2-acetamidoacetyl)pyrrolidin-2-ylboronic acid

Suppliers and Price of (R)-(1-(2-Acetamidoacetyl)pyrrolidin-2-yl)boronic acid
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
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Total 2 raw suppliers
Chemical Property of (R)-(1-(2-Acetamidoacetyl)pyrrolidin-2-yl)boronic acid
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:214.1124871
  • Heavy Atom Count:15
  • Complexity:259
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1CCCN1C(=O)CNC(=O)C)(O)O
  • Isomeric SMILES:B([C@@H]1CCCN1C(=O)CNC(=O)C)(O)O
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