3-Hydroxy-2-methoxybenzaldehyde - ≥95% , CAS No.66495-88-3

CAS: 66495-88-3 Cat. No.: D304323 Summenformel: C₈H₈O₃ Molekulargewicht: 152.15 EG-Nummer: 866-526-5

GRADE & PURITY ≥95%

Synonyms

MB03871 | AKOS000119267 | Z199439532 | GRIWJVSWLJHHEM-UHFFFAOYSA-N | hydroxy-methoxy-benzaldehyde | 3-Hydroxy-2-methoxybenzaldehyde-d3 | EN300-24649 | A867445 | PD181399 | BDBM50266963 | DTXSID70473025 | SCHEMBL470709 | 3-hydroxy-2-methoxybenzaldehyde | 3

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyme

MB03871 | AKOS000119267 | Z199439532 | GRIWJVSWLJHHEM-UHFFFAOYSA-N | hydroxy-methoxy-benzaldehyde | 3-Hydroxy-2-methoxybenzaldehyde-d3 | EN300-24649 | A867445 | PD181399 | BDBM50266963 | DTXSID70473025 | SCHEMBL470709 | 3-hydroxy-2-methoxybenzaldehyde | 3

Spezifikationen & Reinheit

≥95%

Storage

Store at 2-8°C,Desiccated

Verschickt in

Wet ice

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

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

504766746

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504766746

Kanonisches Lächeln

COC1=C(C=CC=C1O)C=O

IUPAC Name

3-hydroxy-2-methoxybenzaldehyde

InChIKey

GRIWJVSWLJHHEM-UHFFFAOYSA-N

INCHI

1S/C8H8O3/c1-11-8-6(5-9)3-2-4-7(8)10/h2-5,10H,1H3

Isomere SMILES

COC1=C(C=CC=C1O)C=O

Molekulargewicht

152.15

Reaxy-Rn

2574528

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2574528&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenols
      • Subclass Methoxyphenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenols
• Subclass: Methoxyphenols
• Intermediate Tree Nodes: Not available
• Direct Parent: Methoxyphenols
• Alternative Parents: Hydroxybenzaldehydes Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Methoxyphenol - Hydroxybenzaldehyde - Phenoxy compound - Anisole - Benzaldehyde - Methoxybenzene - Phenol ether - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Aryl-aldehyde - Monocyclic benzene moiety - Ether - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
• 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

Zugehörige Ziele (menschlich)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

Discover Target: CA2

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 152.150 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 152.047 Da
• Monoisotopic Mass: 152.047 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 135.000
• 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