Squalane - 10mM in DMSO , CAS No.111-01-3

CAS: 111-01-3 Cat. No.: S420613 Summenformel: C₃₀H₆₂ Molekulargewicht: 422.81 Beilstein Registry Number: 776019 EG-Nummer: 203-825-6

GRADE & PURITY 10mM in DMSO

Synonyms

H0096 | SQUALANE [II] | Squalane, European Pharmacopoeia (EP) Reference Standard | squalane-d62 | H12051 | s5407 | SQUALANE [MART.] | EPA Pesticide Chemical Code 045503 | EINECS 203-825-6 | UNII-GW89575KF9 | Squalane, analytical standard | CAS-111-01-3 |

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Übersicht

product description：

Dielectrophoretic deformation of thin liquid fillm of squalane has been investigated. Microfluidized squalenes are efficient adjuvants, eliciting both humoral and cellular immune responses.

Squalane influence on the vital pathway that transforms glucose into cholesterol may be pivotal. It regulates or controls the rate of synthesis of the enzyme HMG Co-A reductase, and may contribute to effective treatments for cancer and heart disease. It plays an important role as a terminator in the biomembrane.

Specifications

Synonyme

H0096 | SQUALANE [II] | Squalane, European Pharmacopoeia (EP) Reference Standard | squalane-d62 | H12051 | s5407 | SQUALANE [MART.] | EPA Pesticide Chemical Code 045503 | EINECS 203-825-6 | UNII-GW89575KF9 | Squalane, analytical standard | CAS-111-01-3 |

Spezifikationen & Reinheit

10mM in DMSO

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

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

Namen und Kennungen

Kanonisches Lächeln

CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

IUPAC Name

2,6,10,15,19,23-hexamethyltetracosane

InChIKey

PRAKJMSDJKAYCZ-UHFFFAOYSA-N

INCHI

1S/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3

Isomere SMILES

CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

WGK Deutschland

3

RTECS

XB6070000

Alternative CAS-Nummer

111-01-4

Molekulargewicht

422.81

Beilstein

776019

Reaxy-Rn

776019

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Prenol lipids
      • Subclass Triterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Prenol lipids
• Subclass: Triterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Triterpenoids
• Alternative Parents: Branched alkanes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Triterpenoid - Branched alkane - Acyclic alkane - Saturated hydrocarbon - Alkane - Hydrocarbon - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.45-1.452
• Flammpunkt (°F): 424.4 °F
• Flammpunkt (°C): 218 °C
• Siedepunkt (°C): 350 °C
• Schmelzpunkt (°C): -38 °C
• Molekulargewicht: 422.800 g/mol
• XLogP3: 14.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 21
• Exact Mass: 422.485 Da
• Monoisotopic Mass: 422.485 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 308.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 4
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1