Ethyl Vanillate - ≥97% , CAS No.617-05-0

CAS: 617-05-0 Cat. No.: E102495 Formula: C₁₀H₁₂O₄ Peso molecolare: 196.205 Beilstein Registry Number: 10397 Numero EC: 210-503-9

QUALITÀ & PUREZZA ≥97%

Synonyms

ethylvanillate|m-Anisic acid, ethyl ester|ethyl 4-hydoxy-3-methoxybenzoate|Ethyl 4-hydroxy-3-methoxybenzoate|ethyl 4-hydroxy-3-methoxy-benzoate|Caffeoyl Efhylesfer,(S)|4-Hydroxy-3-methoxybenzoic acid ethyl ester|VANILLIC ACID, ETHYL ESTER|Ethyl vanillate|Ethyl vanillate, analytical reference material|3-Methoxy-4-hydroxybenzoic acid, ethyl ester|ethyl 3-methoxy-4-hydroxybenzoate|Benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester|Vanilic acid ethyl ester

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifiche

Sinonimi

ethylvanillate | m-Anisic acid, ethyl ester | ethyl 4-hydoxy-3-methoxybenzoate | Ethyl 4-hydroxy-3-methoxybenzoate | ethyl 4-hydroxy-3-methoxy-benzoate | Caffeoyl Efhylesfer,(S) | 4-Hydroxy-3-methoxybenzoic acid ethyl ester | VANILLIC ACID, ETHYL ESTER | Ethyl vanillate | Ethyl vanillate, analytical reference material | 3-Methoxy-4-hydrox Mostra altro

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Tipo di azione

INHIBITOR

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

488181518

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181518

Sorrisi canonici

CCOC(=O)C1=CC(=C(C=C1)O)OC

IUPAC Name

ethyl 4-hydroxy-3-methoxybenzoate

InChIKey

MWAYRGBWOVHDDZ-UHFFFAOYSA-N

INCHI

1S/C10H12O4/c1-3-14-10(12)7-4-5-8(11)9(6-7)13-2/h4-6,11H,3H2,1-2H3

Isomeri SMILES

CCOC(=O)C1=CC(=C(C=C1)O)OC

RTECS

YW5425000

Peso molecolare

196.205

Beilstein

10397

Reaxy-Rn

2100025

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2100025&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Methoxybenzoic acids and derivatives
          • Level6 M-methoxybenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Methoxybenzoic acids and derivatives
• Direct Parent: M-methoxybenzoic acids and derivatives
• Alternative Parents: p-Hydroxybenzoic acid alkyl esters Methoxyphenols Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-hydroxybenzoic acid alkyl ester - P-hydroxybenzoic acid ester - M-methoxybenzoic acid or derivatives - Methoxyphenol - Benzoate ester - Phenoxy compound - Anisole - Methoxybenzene - Benzoyl - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy 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

Obiettivi associati (umani)

HSD17B1 Tchem Estradiol 17-beta-dehydrogenase 1 (2224 Activities)

Discover Target: HSD17B1

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HSD17B2 Tchem Estradiol 17-beta-dehydrogenase 2 (1671 Activities)

Discover Target: HSD17B2

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Air Sensitive
• Punto di ebollizione (°C): 108-110°C
• Punto di fusione (°C): 39-41°C
• Peso molecolare: 196.200 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 196.074 Da
• Monoisotopic Mass: 196.074 Da
• Topological Polar Surface Area: 55.800 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 193.000
• 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