3-Benzyloxybenzaldehyde - ≥98%(GC) , CAS No.1700-37-4

CAS: 1700-37-4 Cat. No.: B124205 Formula: C₁₄H₁₂O₂ Peso molecolare: 212.24 Beilstein Registry Number: 1956589 Numero EC: 216-932-8

GRADE & PURITY ≥98%(GC)

Synonyms

3-(phenylmethoxy)benzaldehyde | 2',4'-ACETOXYLIDIDE | Benzaldehyde, 3-(phenylmethoxy)- | AB6262 | P44B2Y7RIO | FT-0615102 | NSC17152 | NSC-17152 | J-511764 | AM10785 | BBL023099 | F1997-0011 | STK200417 | m,m'-Dichlorobiphenyl | 3-Benzyloxybenzaldehyde, 9

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

Some of the reported applications of 3-benzyloxybenzaldehyde are:

· Synthesis of silybin analogs as anticancer agents that produce apoptosis in ovarian cancer cells through tubulin inhibition.

· Synthesis of porphyrin and boron dipyrromethene (BODIPY) derivatives for fluorescent applications.

· Preparation of styrene copolymers with varying chain mobilities.

· Synthesis of aromatic derivatives of trimethoprim as potential antimalarial agents.

Specifications

Sinonimi

3-(phenylmethoxy)benzaldehyde | 2',4'-ACETOXYLIDIDE | Benzaldehyde, 3-(phenylmethoxy)- | AB6262 | P44B2Y7RIO | FT-0615102 | NSC17152 | NSC-17152 | J-511764 | AM10785 | BBL023099 | F1997-0011 | STK200417 | m,m'-Dichlorobiphenyl | 3-Benzyloxybenzaldehyde, 9

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 504754802
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754802
• Sorrisi canonici: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O
• IUPAC Name: 3-phenylmethoxybenzaldehyde
• InChIKey: JAICGBJIBWDEIZ-UHFFFAOYSA-N
• INCHI: 1S/C14H12O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-10H,11H2
• Isomeri SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O
• WGK Germania: 3
• Peso molecolare: 212.24
• Beilstein: 1956589
• Reaxy-Rn: 1956589
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1956589&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrizione: 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

Obiettivi associati (umani)

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

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

MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

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

Obiettivi associati (non umani)

Rattus norvegicus (775804 Activities)

Explore this target

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water 38.87 mg/L @ 25°C.
• Sensibilità: Air Sensitive
• Punto di ebollizione (°C): 180°C/0.08mmHg
• Punto di fusione (°C): 57°C
• Peso molecolare: 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: 209.000
• 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

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 1700-37-4, the molecular formula is C14H12O2, and the molecular weight is 212.24 g/mol. InChIKey JAICGBJIBWDEIZ-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.