Oxalyldihydrazide - ≥97% , CAS No.996-98-5

CAS: 996-98-5 Cat. No.: O107185 Formula: C₂H₆N₄O₂ Peso molecolare: 118.09 Beilstein Registry Number: 1072110 Numero EC: 213-640-2

GRADE & PURITY ≥97%

Synonyms

EINECS 213-640-2 | Ethanedihydrazide | Oxaloyl dihydrazide | BRN 1072110 | F8881-5944 | SY036784 | AS-13067 | Oxalylhydrazine | DTXSID20870823 | FT-0688076 | Oxaldihydrazide | Oxaloylhydrazine | Ethanedioic acid dihydrazide | Ethanedioic acid, 1,2-dihydra

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Panoramica

Oxalyldihydrazide was used as a crosslinker for enrichment of carbonylated proteins within a microfluid chip. It was also used to synthesize a new series of manganese and iron salt forming complexes by template condensation with glyoxal.

Specifications

Sinonimi

EINECS 213-640-2 | Ethanedihydrazide | Oxaloyl dihydrazide | BRN 1072110 | F8881-5944 | SY036784 | AS-13067 | Oxalylhydrazine | DTXSID20870823 | FT-0688076 | Oxaldihydrazide | Oxaloylhydrazine | Ethanedioic acid dihydrazide | Ethanedioic acid, 1,2-dihydra

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

488181906

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181906

Sorrisi canonici

C(=O)(C(=O)NN)NN

IUPAC Name

ethanedihydrazide

InChIKey

SWRGUMCEJHQWEE-UHFFFAOYSA-N

INCHI

1S/C2H6N4O2/c3-5-1(7)2(8)6-4/h3-4H2,(H,5,7)(H,6,8)

Isomeri SMILES

C(=O)(C(=O)NN)NN

WGK Germania

3

RTECS

RO2840000

Numero UN

2811

Peso molecolare

118.09

Beilstein

1072110

Reaxy-Rn

1072110

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1072110&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives
• Direct Parent: Alpha amino acids and derivatives
• Alternative Parents: Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid or derivatives - Carboxylic acid hydrazide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
• 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

Proprietà chimiche e fisiche

• Solubilità: Solubility in hot Water:almost transparency
• Sensibilità: air sensitive
• Punto di fusione (°C): 239-243°C
• Peso molecolare: 118.100 g/mol
• XLogP3: -1.100
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 118.049 Da
• Monoisotopic Mass: 118.049 Da
• Topological Polar Surface Area: 110.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 96.600
• 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