Oxalic acid - PrimorTrace™, anhydrous, ≥99.99% metals basis , CAS No.144-62-7

CAS: 144-62-7 Cat. No.: O107182 Fórmula: C₂H₂O₄ Peso molecular: 90.04 Número EC: 205-634-3

GRADE & PURITY Anhydrous Grade, PrimorTrace™, ≥99.99% metals basis

Synonyms

bis((2R)-azetidine-2-carbonitrile) | Caswell No. 625 | DB03902 | DTXCID805816 | EC 205-634-3 | Oxalic acid, anhydrous | Wood bleach | Acidum oxalicum | Kyselina stavelova | NCGC00257376-01 | Oxalic Acid Dianion | Ethanedioic acid | bis(1-(3-methyloxetan-3

Storage

Room temperature

Shipped In

Normal

Descripción general

Oxalic acid is present as potential impurity in some active pharmaceutical ingredients.
Oxalic acid was used: · in the synthesis of hemicellulose hydrolysates of yellow poplars; · in the synthesis of three-dimensionally ordered macroporous metal oxides or carbonates via templating with polystyrene spheres; · as supporting electrolyte in the electrochemical synthesis of polyaniline-polypyrrole composite coatings.

Specifications

Sinónimos

bis((2R)-azetidine-2-carbonitrile) | Caswell No. 625 | DB03902 | DTXCID805816 | EC 205-634-3 | Oxalic acid, anhydrous | Wood bleach | Acidum oxalicum | Kyselina stavelova | NCGC00257376-01 | Oxalic Acid Dianion | Ethanedioic acid | bis(1-(3-methyloxetan-3

Especificaciones y pureza

PrimorTrace™, anhydrous, ≥99.99% metals basis

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Grado

Anhydrous Grade, PrimorTrace™

Pureza

≥99.99% metals basis

Nombres e identificadores

• Pubchem Sid: 508813656
• Sonrisas canónicas: C(=O)(C(=O)O)O
• IUPAC Name: oxalic acid
• InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N
• INCHI: 1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)
• Isómeros SMILES: C(=O)(C(=O)O)O
• Número ONU: 3261
• Grupo de embalaje: I
• Peso molecular: 90.04
• Reaxy-Rn: 385686
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385686&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dicarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
• External Descriptors: alpha,omega-dicarboxylic acid

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)

SRC Tclin Tyrosine-protein kinase SRC (10310 Activities)

Discover Target: SRC

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

SLCO2B1 Tchem Solute carrier organic anion transporter family member 2B1 (580 Activities)

Discover Target: SLCO2B1

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 water. Slightly soluble in alcohol and ether. Insoluble in benzene and chloroform.
• Sensibilidad: Moisture sensitive.
• Punto de inflamación (°F): 200.1℉
• Punto de inflamación (°C): 93.4℃
• Punto de fusión (°C): 189-191°C
• Peso molecular: 90.030 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 89.9953 Da
• Monoisotopic Mass: 89.9953 Da
• Topological Polar Surface Area: 74.600 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 71.500
• 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