Methyl ricinoleate - analytical standard, ≥99%(GC) , CAS No.141-24-2

CAS: 141-24-2 Cat. No.: M101313 Formula: C₁₉H₃₆O₃ Peso molecolare: 312.49 Beilstein Registry Number: 6132055 Numero EC: 205-472-3

GRADE & PURITY Analytical standard, ≥99%(GC)

Synonyms

Q27271321 | AS-70362 | Methyl ricinoleate, European Pharmacopoeia (EP) Reference Standard | Sulfisoxazole dialamine | AI3-10523 | DTXCID509169 | NCGC00248854-01 | 3H-Imidazo[4,5-b]pyridine,2-[2-methoxy-4-(methylsulfinyl)phenyl]- | Ricinolic Acid Methyl Es

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Panoramica

Application：

Methyl ricinoleate is an enantiomerically renewable compound commercially obtained by the transesterification from castor oil, commonly used in cosmetics, plasticizers, lubricating oils and fine-chemical industries.

Specifications

Sinonimi

Q27271321 | AS-70362 | Methyl ricinoleate, European Pharmacopoeia (EP) Reference Standard | Sulfisoxazole dialamine | AI3-10523 | DTXCID509169 | NCGC00248854-01 | 3H-Imidazo[4,5-b]pyridine,2-[2-methoxy-4-(methylsulfinyl)phenyl]- | Ricinolic Acid Methyl Es

Specifiche e purezza

analytical standard, ≥99%(GC)

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

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

Grado

Standard analitico

Purezza

≥99%(GC)

Nomi e identificatori

• Pubchem Sid: 528775582
• Sorrisi canonici: CCCCCCC(CC=CCCCCCCCC(=O)OC)O
• IUPAC Name: methyl (Z,12R)-12-hydroxyoctadec-9-enoate
• InChIKey: XKGDWZQXVZSXAO-ADYSOMBNSA-N
• INCHI: 1S/C19H36O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h10,13,18,20H,3-9,11-12,14-17H2,1-2H3/b13-10-/t18-/m1/s1
• Isomeri SMILES: CCCCCC[C@H](C/C=C\CCCCCCCC(=O)OC)O
• WGK Germania: 3
• Peso molecolare: 312.49
• Beilstein: 6132055
• Reaxy-Rn: 1728450
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1728450&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

Proprietà chimiche e fisiche

• Sensibilità: Air sensitive
• Indice di rifrazione: 1.46
• Punto di infiammabilità (°C): 209°C
• Peso molecolare: 312.500 g/mol
• XLogP3: 6.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 16
• Exact Mass: 312.266 Da
• Monoisotopic Mass: 312.266 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 274.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1