4-Hydroxy Hexenal - ≥98%, 10mg/ml in ethanol , CAS No.17427-21-3

CAS: 17427-21-3 Cat. No.: E347259 Formule: C₆H₁₀O₂ Poids moléculaire: 114.14

QUALITÉ & PURETÉ ≥98%, 10mg/ml in ethanol

Synonyms

CCRIS 9201 | starbld0042458 | 2-Hexenal, 4-hydroxy-, (E)- | (E)-4-Hydroxy-2-hexenal | 4-HHE | 4-Hydroxy-2-hexenal | (2E)-4-hydroxyhex-2-enal | 4-hydroxy Hexenal | (2E)-4-hydroxy-2-hexenal | J-009747 | 2-Hexenal, 4-hydroxy-, (2E)- | (E)-4-hydroxy-hex-2-ena

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Vue d’ensemble

(E)-4-Hydroxyhexenal is a lipid peroxidation product derived from oxidized ω-3 fatty acids such as docosahexaneoic acid.

Spécifications

Synonymes

CCRIS 9201 | starbld0042458 | 2-Hexenal, 4-hydroxy-, (E)- | (E)-4-Hydroxy-2-hexenal | 4-HHE | 4-Hydroxy-2-hexenal | (2E)-4-hydroxyhex-2-enal | 4-hydroxy Hexenal | (2E)-4-hydroxy-2-hexenal | J-009747 | 2-Hexenal, 4-hydroxy-, (2E)- | (E)-4-hydroxy-hex-2-ena

Spécifications et pureté

≥98%, 10mg/ml in ethanol

Conditions de stockage de stockage

Store at -80°C

Expédié en

Dry ice packs + Cold packs

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

528760990

Sourires canoniques

CCC(C=CC=O)O

IUPAC Name

(E)-4-hydroxyhex-2-enal

InChIKey

JYTUBIHWMKQZRB-ONEGZZNKSA-N

INCHI

1S/C6H10O2/c1-2-6(8)4-3-5-7/h3-6,8H,2H2,1H3/b4-3+

Isomères SMILES

CCC(/C=C/C=O)O

CAS alternatif

160708-91-8

Poids moléculaire

114.14

Reaxy-Rn

2037976

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2037976&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Aldehydes
          • Level6 Medium-chain aldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes
• Direct Parent: Medium-chain aldehydes
• Alternative Parents: Enals Secondary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Medium-chain aldehyde - Enal - Alpha,beta-unsaturated aldehyde - Secondary alcohol - Organic oxide - Hydrocarbon derivative - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms.
• External Descriptors: Fatty aldehydes

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

Propriétés chimiques et physiques

• Solubilité: Soluble in DMSO, DMF, and acetonitrile.
• Poids moléculaire: 114.140 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 114.068 Da
• Monoisotopic Mass: 114.068 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 86.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1