4-Benzyloxybenzaldehyde - ≥98% , CAS No.4397-53-9

CAS: 4397-53-9 Cat. No.: B108010 Summenformel: C₁₄H₁₂O₂ Molekulargewicht: 212.24 Beilstein Registry Number: 1242385 EG-Nummer: 224-527-2

QUALITÄT & REINHEIT ≥98%

Synonyms

BB 0243317 | 5-Nitro-4,6-dihydroxypyrimidine | BIM-0014979.P001 | NSC 28298 | Acrylic acid, dodecyl ester | (2-phenylethyl)urea | DTXSID5051862 | 4-(Phenylmethoxy)benzaldehyde | 4-(phenylmethoxy)-benzaldehyde | SCHEMBL158270 | DTXSID5063441 | NSC 131669 |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht

4-(Benzyloxy)benzaldehyde was used in the synthesis of (5-fluoro-(2R*,3S*)-2,3-bis(4-hydroxyphenyl)pentanenitrile),an estrogen receptor β-selective ligand.
4-Benzyloxybenzaldehyde is used in the synthesis of (5-fluoro-(2R*,3S*)-2,3-bis(4-hydroxyphenyl)pentanenitrile),an estrogen receptor β-selective ligand. It is a position isomer of the adenylyl cyclase activator 2-benzyloxybenzaldehyde.

Spezifikationen

Synonyme

BB 0243317 | 5-Nitro-4,6-dihydroxypyrimidine | BIM-0014979.P001 | NSC 28298 | Acrylic acid, dodecyl ester | (2-phenylethyl)urea | DTXSID5051862 | 4-(Phenylmethoxy)benzaldehyde | 4-(phenylmethoxy)-benzaldehyde | SCHEMBL158270 | DTXSID5063441 | NSC 131669 |

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

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

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504755251

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755251

Kanonisches Lächeln

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O

IUPAC Name

4-phenylmethoxybenzaldehyde

InChIKey

ZVTWZSXLLMNMQC-UHFFFAOYSA-N

INCHI

1S/C14H12O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-10H,11H2

Isomere SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O

WGK Deutschland

3

Molekulargewicht

212.24

Beilstein

1242385

Reaxy-Rn

1242385

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1242385&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Benzoyl derivatives Benzaldehydes Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Alkyl aryl ether - Monocyclic benzene moiety - Ether - 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 phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• 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

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SLC6A1 Tclin GABA transporter 1 (308 Activities)

Discover Target: SLC6A1

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water.
• Empfindlichkeit: Air sensitive
• Siedepunkt (°C): 219°C/13mmHg
• Schmelzpunkt (°C): 71-74°C
• Molekulargewicht: 212.240 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 212.084 Da
• Monoisotopic Mass: 212.084 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 201.000
• 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