Methyl 12-hydroxystearate - ≥99%(GC) , CAS No.141-23-1

CAS: 141-23-1 Cat. No.: M465613 Formula: C₁₉H₃₈O₃ Peso molecolare: 314.51 Numero EC: 205-471-8

GRADE & PURITY ≥99%(GC)

Synonyms

methyl 12-hydroxyoctadecanate | Methyl 12-hydroxystearate, United States Pharmacopeia (USP) Reference Standard | AKOS015913955 | Q27286334 | 12-Hydroxyoctadecanoic acid, methyl ester | METHYL 12-HYDROXYSTEARATE [HSDB] | METHYL 12-HYDROXYSTEARATE [USP-RS]

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinonimi

methyl 12-hydroxyoctadecanate | Methyl 12-hydroxystearate, United States Pharmacopeia (USP) Reference Standard | AKOS015913955 | Q27286334 | 12-Hydroxyoctadecanoic acid, methyl ester | METHYL 12-HYDROXYSTEARATE [HSDB] | METHYL 12-HYDROXYSTEARATE [USP-RS]

Specifiche e purezza

≥99%(GC)

Meccanismi biochimici e fisiologici

Methyl 12-hydroxystearate is a methyl esterified fatty acid used as a reference for the identification and quantification of 12-hydroxystearic acid, a molecular organogelator, found in tissues, membranes, synthetic molecular gels and copolymers.

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

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

Purezza

≥99%(GC)

Nomi e identificatori

• Pubchem Sid: 504751743
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751743
• Sorrisi canonici: CCCCCCC(CCCCCCCCCCC(=O)OC)O
• IUPAC Name: methyl 12-hydroxyoctadecanoate
• InChIKey: RVWOWEQKPMPWMQ-UHFFFAOYSA-N
• INCHI: 1S/C19H38O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h18,20H,3-17H2,1-2H3
• Isomeri SMILES: CCCCCCC(CCCCCCCCCCC(=O)OC)O
• WGK Germania: 3
• RTECS: WI4200000
• Peso molecolare: 314.51
• Reaxy-Rn: 1727549
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1727549&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty alcohols
• Alternative Parents: Fatty acid methyl esters Methyl esters Secondary alcohols Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol - Fatty acid methyl ester - Fatty acid ester - Methyl ester - Secondary alcohol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
• 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Indice di rifrazione: n20D1.46 (Predicted)
• Punto di ebollizione (°C): ~400.0° C at 760 mmHg (Predicted)
• Punto di fusione (°C): 47.8° C
• Peso molecolare: 314.500 g/mol
• XLogP3: 6.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 17
• Exact Mass: 314.282 Da
• Monoisotopic Mass: 314.282 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 241.000
• 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