o-Phthalaldehyde - for fluorescence analysis, ≥99%(HPLC) , CAS No.643-79-8

CAS: 643-79-8 Cat. No.: P108633 Summenformel: C₈H₆O₂ Molekulargewicht: 134.13 Beilstein Registry Number: 878317 EG-Nummer: 211-402-2

GRADE & PURITY for Fluorescence analysis, ≥99%(HPLC)

Synonyms

OPA | 4-07-00-02138 (Beilstein Handbook Reference) | benzene-1,2-dicarbaldehyde | D03470 | NCGC00166206-02 | SCHEMBL33393 | DTXSID6032514 | o-Phthalic dicarboxaldehyde | Phthalaldialdehyde | 4P8QP9768A | Benzene-1,2-dicarboxakdehyde | NCGC00166206-04 | NS

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht

For precolumn derivatization of amino acids for HPLC separation. For flow cytometric measurements of protein thiol groups.

Specifications

Synonyme

OPA | 4-07-00-02138 (Beilstein Handbook Reference) | benzene-1,2-dicarbaldehyde | D03470 | NCGC00166206-02 | SCHEMBL33393 | DTXSID6032514 | o-Phthalic dicarboxaldehyde | Phthalaldialdehyde | 4P8QP9768A | Benzene-1,2-dicarboxakdehyde | NCGC00166206-04 | NS

Spezifikationen & Reinheit

for fluorescence analysis, ≥99%(HPLC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

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

Note

für die Fluoreszenzanalyse

Reinheit

≥99%(HPLC)

Namen und Kennungen

Pubchem Sid

508816716

Kanonisches Lächeln

C1=CC=C(C(=C1)C=O)C=O

IUPAC Name

phthalaldehyde

InChIKey

ZWLUXSQADUDCSB-UHFFFAOYSA-N

INCHI

1S/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H

Isomere SMILES

C1=CC=C(C(=C1)C=O)C=O

WGK Deutschland

3

RTECS

TH6950000

UN-Nummer

2923

Verpackungsgruppe

II

Molekulargewicht

134.13

Beilstein

878317

Reaxy-Rn

878317

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878317&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoyl derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Benzaldehydes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoyl - Benzaldehyde - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
• External Descriptors: benzaldehydes - dialdehyde

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

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THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

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POLK Tbio DNA polymerase kappa (8653 Activities)

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EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

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LMNA Tbio Prelamin-A/C (36751 Activities)

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BLM Tchem Bloom syndrome protein (4248 Activities)

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GMNN Tbio Geminin (128009 Activities)

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PMP22 Tbio Peripheral myelin protein 22 (699 Activities)

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KMT2A Tchem Histone-lysine N-methyltransferase MLL (17327 Activities)

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USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)

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MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)

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Mycobacteroides chelonae (540 Activities)

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Meloidogyne incognita (862 Activities)

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Mus musculus (284745 Activities)

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GCN5 Histone acetyltransferase GCN5 (89 Activities)

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ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air,Light and Moisture Sensitive
• Flammpunkt (°F): 269.6 °F
• Flammpunkt (°C): >110℃
• Siedepunkt (°C): 84°C/0.8mmHg
• Schmelzpunkt (°C): 56-57°C
• Molekulargewicht: 134.130 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 134.037 Da
• Monoisotopic Mass: 134.037 Da
• Topological Polar Surface Area: 34.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 115.000
• 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