acido 3-idrossicitanoico - ≥95% , CAS No.88930-08-9

CAS: 88930-08-9 Cat. No.: H275940 Formula: C₈H₁₆O₃ Peso molecolare: 160.21

GRADE & PURITY ≥95%

Synonyms

beta-OH-caprylic acid | FT-0692189 | HY-113058 | Z982131990 | 3HO | PD077430 | UNII-8M44B02CSJ | 3-OH octanoic acid | 3-HYDROXYOCTANOIC ACID, (+/-)- | Octanoic acid,3-hydroxy- | (+/-)-3-Hydroxyoctanoic acid | beta-OH-octanoic acid | 8M44B02CSJ | CHEBI:370

Storage

Store at -20°C,Desiccated

Shipped In

Cassetta del ghiaccio + cuscini per il ghiaccio

Panoramica

Conservare a -20°C. Conservare in condizioni di essiccazione. Il prodotto può essere conservato fino a 12 mesi.

Specifications

Sinonimi

beta-OH-caprylic acid | FT-0692189 | HY-113058 | Z982131990 | 3HO | PD077430 | UNII-8M44B02CSJ | 3-OH octanoic acid | 3-HYDROXYOCTANOIC ACID, (+/-)- | Octanoic acid,3-hydroxy- | (+/-)-3-Hydroxyoctanoic acid | beta-OH-octanoic acid | 8M44B02CSJ | CHEBI:370

Specifiche e purezza

≥95%

Meccanismi biochimici e fisiologici

acido grasso 3-idrossi. Substrato per la depolimerasi di Pseudomonas. Utilizzare come standard, in analisi e sistemi biologici.s

Condizioni di conservazione di stoccaggio

Store at -20°C,Desiccated

Spedito in

Cassetta del ghiaccio + cuscini per il ghiaccio

Nota

Per quanto possibile, si consiglia di preparare e utilizzare le soluzioni lo stesso giorno. Tuttavia, se è necessario preparare in anticipo le soluzioni di riserva, si consiglia di conservarle in aliquote in fiale ben chiuse a -20°C. In genere, queste possono essere utilizzate per un mese. In genere, queste soluzioni sono utilizzabili fino a un mese. Prima dell'uso e dell'apertura della fiala, si consiglia di lasciare che il prodotto si equilibri a temperatura ambiente per almeno 1 ora. Avete bisogno di ulteriori consigli su solubilità, uso e manipolazione? Per ulteriori informazioni, visitare la pagina delle domande frequenti (FAQ).

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 504753341
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753341
• Sorrisi canonici: CCCCCC(CC(=O)O)O
• IUPAC Name: 3-hydroxyoctanoic acid
• InChIKey: NDPLAKGOSZHTPH-UHFFFAOYSA-N
• INCHI: 1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)
• Isomeri SMILES: CCCCCC(CC(=O)O)O
• CAS alternativo: 14292-27-4
• Peso molecolare: 160.21
• Reaxy-Rn: 1760767
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1760767&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Hydroxy acids and derivatives
      • Subclass Medium-chain hydroxy acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Hydroxy acids and derivatives
• Subclass: Medium-chain hydroxy acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Medium-chain hydroxy acids and derivatives
• Alternative Parents: Medium-chain fatty acids Hydroxy fatty acids Beta hydroxy acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Medium-chain hydroxy acid - Medium-chain fatty acid - Beta-hydroxy acid - Hydroxy fatty acid - Fatty acyl - Fatty acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as medium-chain hydroxy acids and derivatives. These are hydroxy acids with a 6 to 12 carbon atoms long side chain.
• External Descriptors: Hydroxy 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in ethanol
• Peso molecolare: 160.210 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 160.11 Da
• Monoisotopic Mass: 160.11 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 112.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1