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

CAS: 141-24-2 Cat. No.: M101313 Summenformel: C₁₉H₃₆O₃ Molekulargewicht: 312.49 Beilstein Registry Number: 6132055 EG-Nummer: 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

Übersicht

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

Synonyme

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

Spezifikationen & Reinheit

analytical standard, ≥99%(GC)

Storage

Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Analytischer Standard

Reinheit

≥99%(GC)

Namen und Kennungen

Pubchem Sid

528775582

Kanonisches Lächeln

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

Isomere SMILES

CCCCCC[C@H](C/C=C\CCCCCCCC(=O)OC)O

WGK Deutschland

3

Molekulargewicht

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
    • Klasse Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air sensitive
• Brechungsindex: 1.46
• Flammpunkt (°C): 209°C
• Molekulargewicht: 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