acide 5-hexynoïque - ≥95% , CAS No.53293-00-8

CAS: 53293-00-8 Cat. No.: H111132 Formule: C₆H₈O₂ Poids moléculaire: 112.13 Beilstein Registry Number: 1743192 Numéro CE: 610-982-8

QUALITÉ & PURETÉ ≥95%

Synonyms

5-Hexyn-1-oic acid;Hex-5-ynoic acid | EN300-111911 | BDBM46128 | Bromophenol blue indicator | cid_143036 | BCP33463 | 5-HEXYNOICACID | 5-Hexynoic acid | LA 96 | Q27140592 | LCWG003 | LMFA01030500 | PB42991 | 5-Hexynoic acid, 97% | 5-Ethyl-N-methyl-5-pheny

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

l'acide 5-hexynoïque peut être utilisé dans la préparation de : - ester méthylique de l'acide 5-hexynoïque - acide 5,8,11-dodécatriynoïque - 5-isocyanato-1-pentyne

l'acide 5-hexynoïque est un acide alcynoïque. Il subit une cyclisation catalysée par l'or pour former les méthylène-lactones correspondants.

Spécifications

Synonymes

5-Hexyn-1-oic acid;Hex-5-ynoic acid | EN300-111911 | BDBM46128 | Bromophenol blue indicator | cid_143036 | BCP33463 | 5-HEXYNOICACID | 5-Hexynoic acid | LA 96 | Q27140592 | LCWG003 | LMFA01030500 | PB42991 | 5-Hexynoic acid, 97% | 5-Ethyl-N-methyl-5-pheny

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥95%

Noms et identifiants

Pubchem Sid

504757256

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757256

Sourires canoniques

C#CCCCC(=O)O

IUPAC Name

hex-5-ynoic acid

InChIKey

VPFMEXRVUOPYRG-UHFFFAOYSA-N

INCHI

1S/C6H8O2/c1-2-3-4-5-6(7)8/h1H,3-5H2,(H,7,8)

Isomères SMILES

C#CCCCC(=O)O

WGK Allemagne

3

Numéro ONU

3265

Poids moléculaire

112.13

Beilstein

1743192

Reaxy-Rn

1743192

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1743192&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Medium-chain fatty acids
• Alternative Parents: Unsaturated fatty acids Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Acetylides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Medium-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Acetylide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
• External Descriptors: Unsaturated fatty acids

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

Cibles associées (humaines)

PTPN7 Tchem Protein-tyrosine phosphatase LC-PTP (886 Activities)

Discover Target: PTPN7

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

GAPDH Tchem Glyceraldehyde-3-phosphate dehydrogenase liver (1284 Activities)

Discover Target: GAPDH

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Miscible with water.
• Indice de réfraction: 1.448-4.45
• Point d'éclair (°F): 230 °F
• Point d'éclair (°C): 110℃
• Point d'ébullition (°C): 224-225°C
• Poids moléculaire: 112.130 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 112.052 Da
• Monoisotopic Mass: 112.052 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 118.000
• 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