Glyoxal solution - Suitable for molecular biology, 40% in H2O(8.8 M) , CAS No.107-22-2

CAS: 107-22-2 Cat. No.: G103130 Fórmula: C₂H₂O₂ Peso molecular: 58.04 Beilstein Registry Number: 1732463 Número EC: 203-474-9

CALIDAD & PUREZA Suitable for molecular biology, 40% in H2O(8.8 M)

Synonyms

GLYOXAL|Ethanedial|107-22-2|Oxalaldehyde|oxaldehyde|1,2-Ethanedione|Biformyl|Diformyl|Glyoxylaldehyde|Biformal|Diformal|Oxal|Aerotex glyoxal 40|Glyoxal aldehyde|Ethanedione|CCRIS 952|Ethandial|HSDB 497|DTXSID5025364|Glyoxal, 29.2%|EINECS 203-474-9|ethane-

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

GLYOXAL | Ethanedial | 107-22-2 | Oxalaldehyde | oxaldehyde | 1,2-Ethanedione | Biformyl | Diformyl | Glyoxylaldehyde | Biformal | Diformal | Oxal | Aerotex glyoxal 40 | Glyoxal aldehyde | Ethanedione | CCRIS 952 | Ethandial | HSDB 497 | DTXSID5025364 | Glyoxal, 29.2% | EINECS 203-474-9 | ethane-

Especificaciones y pureza

Suitable for molecular biology, 40% in H2O(8.8 M)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Grado

Suitable for molecular biology

Nombres e identificadores

Pubchem Sid

488180588

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180588

Sonrisas canónicas

C(=O)C=O

IUPAC Name

oxaldehyde

InChIKey

LEQAOMBKQFMDFZ-UHFFFAOYSA-N

INCHI

1S/C2H2O2/c3-1-2-4/h1-2H

Isómeros SMILES

C(=O)C=O

WGK Alemania

1

RTECS

MD2700000

Número ONU

2810

Grupo de embalaje

I

Peso molecular

58.04

Beilstein

1732463

Reaxy-Rn

1732463

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732463&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Aldehydes
          • Level6 Short-chain aldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes
• Direct Parent: Short-chain aldehydes
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as short-chain aldehydes. These are an aldehyde with a chain length containing between 2 and 5 carbon atoms.
• External Descriptors: a small molecule

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

Objetivos asociados (humanos)

CXCL8 Tchem Interleukin-8 (642 Activities)

Discover Target: CXCL8

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MPO Tchem Myeloperoxidase (1002 Activities)

Discover Target: MPO

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

FFAR3 Tchem Free fatty acid receptor 3 (304 Activities)

Discover Target: FFAR3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in ethanol and ether, soluble in water.
• Índice de refracción: 1.3826
• Punto de ebullición (°C): 104℃
• Punto de fusión (°C): -14℃
• Peso molecular: 58.040 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 58.0055 Da
• Monoisotopic Mass: 58.0055 Da
• Topological Polar Surface Area: 34.100 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 25.000
• 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