2,3-dihydroxyterephthalaldehyde - ≥97% , CAS No.148063-59-6

CAS: 148063-59-6 Cat. No.: B299923 Summenformel: C₈H₆O₄ Molekulargewicht: 166.13 EG-Nummer: 836-150-6

GRADE & PURITY ≥97%

Synonyms

YSWG035 | 2,3-dihydroxybenzene-1,4-dicarbaldehyde | AKOS027325677 | SCHEMBL17541404 | EN300-84424 | 2,3-Dihydroxyterephthalaldehyde | AS-65740 | 1,4-Benzenedicarboxaldehyde, 2,3-dihydroxy- | C72817 | A925073 | YFA06359 | 1,2-Dihydroxy-3,6-diformylbenzene

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

YSWG035 | 2,3-dihydroxybenzene-1,4-dicarbaldehyde | AKOS027325677 | SCHEMBL17541404 | EN300-84424 | 2,3-Dihydroxyterephthalaldehyde | AS-65740 | 1,4-Benzenedicarboxaldehyde, 2,3-dihydroxy- | C72817 | A925073 | YFA06359 | 1,2-Dihydroxy-3,6-diformylbenzene

Spezifikationen & Reinheit

≥97%

Storage

Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 504767877
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767877
• Kanonisches Lächeln: C1=CC(=C(C(=C1C=O)O)O)C=O
• IUPAC Name: 2,3-dihydroxyterephthalaldehyde
• InChIKey: RDXRJTTYBZXJNE-UHFFFAOYSA-N
• INCHI: 1S/C8H6O4/c9-3-5-1-2-6(4-10)8(12)7(5)11/h1-4,11-12H
• Isomere SMILES: C1=CC(=C(C(=C1C=O)O)O)C=O
• Molekulargewicht: 166.13
• Reaxy-Rn: 8975739
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8975739&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Aldehydes
          • Ebene6 Aryl-aldehydes
            • Ebene7 Benzaldehydes
              • Ebene8 Hydroxybenzaldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes - Aryl-aldehydes - Benzaldehydes
• Direct Parent: Hydroxybenzaldehydes
• Alternative Parents: Catechols Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Hydroxybenzaldehyde - Catechol - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.
• 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air sensitive
• Siedepunkt (°C): 265.2±40.0℃ at 760 mmHg
• Schmelzpunkt (°C): 150℃
• Molekulargewicht: 166.130 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 166.027 Da
• Monoisotopic Mass: 166.027 Da
• Topological Polar Surface Area: 74.600 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 160.000
• 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

Referenzen

1. Danni Wang, Quanshou Feng, Yiting Luo, Weimin Wang, Yinghua Yan, Chuan-Fan Ding.  (2023)  Self-assembly of hydrazide-linked porous organic polymers rich in titanium for efficient enrichment of glycopeptides and phosphopeptides from human serum.  ANALYST,  148  (14): (3392-3402).  [PMID:37368458] [10.1039/D3AN00709J]

2. Jiakai Chen, Bing Wang, Yiting Luo, Weimin Wang, Chuan-Fan Ding, Yinghua Yan.  (2023)  Facile preparation of porphyrin-based porous organic polymers for specific enrichment and isolation of phosphopeptides and phosphorylated exosomes.  TALANTA,      [PMID:37311329] [10.1016/j.talanta.2023.124771]

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

How should this product be stored?

Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 148063-59-6, the molecular formula is C8H6O4, and the molecular weight is 166.13 g/mol. InChIKey RDXRJTTYBZXJNE-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.