BFMO (biogenic Fe-Mn oxides) - ≥98% , CAS No.69010-90-8

CAS: 69010-90-8 Cat. No.: B412284 Molecular Weight: 248.23 EC Number: 669-088-1

GRADE & PURITY ≥98%

Synonyms

SY293311 | N,N'-bis(furan-2-ylmethyl)oxamide | N1,N2-Bis(furan-2-ylmethyl)oxalamide | N1,N2-Bis(2-furylmethyl)oxalamide | STK051972 | SCHEMBL18415483 | DTXSID00317766 | N1,N2-Bis(furan-2-ylmethyl)oxalamide;BFMO | NSC320224 | NSC-320224 | AS-61531 | SR-010

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

BFMO (biogenic Fe-Mn oxides, defined as a mixture of biogenic Mn oxide (BMO) and Fe oxide) could eliminate or decrease Fe(II), Mn(II), and As(III&V) species simultaneously. BFMO can be used for As removal from water containing high concentrations of Fe(II) and Mn(II).

Specifications

Synonyms

SY293311 | N, N'-bis(furan-2-ylmethyl)oxamide | N1, N2-Bis(furan-2-ylmethyl)oxalamide | N1, N2-Bis(2-furylmethyl)oxalamide | STK051972 | SCHEMBL18415483 | DTXSID00317766 | N1, N2-Bis(furan-2-ylmethyl)oxalamide;BFMO | NSC320224 | NSC-320224 | AS-61531 | SR-010

Specifications & Purity

≥98%

Biochemical and Physiological Mechanisms

BFMO (biogenic Fe-Mn oxides, defined as a mixture of biogenic Mn oxide (BMO) and Fe oxide) could eliminate or decrease Fe(II), Mn(II), and As(III&V) species simultaneously. BFMO can be used for As removal from water containing high concentrations of F

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C1=COC(=C1)CNC(=O)C(=O)NCC2=CC=CO2
• IUPAC Name: N,N'-bis(furan-2-ylmethyl)oxamide
• InChIKey: XRURWFXKCKASSN-UHFFFAOYSA-N
• INCHI: 1S/C12H12N2O4/c15-11(13-7-9-3-1-5-17-9)12(16)14-8-10-4-2-6-18-10/h1-6H,7-8H2,(H,13,15)(H,14,16)
• Isomeric SMILES: C1=COC(=C1)CNC(=O)C(=O)NCC2=CC=CO2
• Molecular Weight: 248.23
• Reaxy-Rn: 1256216
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1256216&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid amides
• Alternative Parents: Heteroaromatic compounds Furans Secondary carboxylic acid amides Oxacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alpha-amino acid amide - Heteroaromatic compound - Furan - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 248.230 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 248.08 Da
• Monoisotopic Mass: 248.08 Da
• Topological Polar Surface Area: 84.500 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 278.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1