Cholesterol Formate - ≥96% , CAS No.4351-55-7

CAS: 4351-55-7 Cat. No.: C153366 Summenformel: C₂₈H₄₆O₂ Molekulargewicht: 414.67

GRADE & PURITY ≥96%

Synonyms

YEYCQJVCAMFWCO-PXBBAZSNSA-N | Z242913010 | cholesterol ester 15:0 | 5-Cholesten-3.beta.-ol formate | Formic Acid Cholesterol Ester | SCHEMBL1045464 | CHEBI:191860 | CHEBI:191866 | W-106223 | (3I(2))-cholest-5-en-3-yl methanoate | CHEBI:191863 | AKOS015837

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyme

YEYCQJVCAMFWCO-PXBBAZSNSA-N | Z242913010 | cholesterol ester 15:0 | 5-Cholesten-3.beta.-ol formate | Formic Acid Cholesterol Ester | SCHEMBL1045464 | CHEBI:191860 | CHEBI:191866 | W-106223 | (3I(2))-cholest-5-en-3-yl methanoate | CHEBI:191863 | AKOS015837

Spezifikationen & Reinheit

≥96%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥96%

Namen und Kennungen

• Pubchem Sid: 488188379
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188379
• Kanonisches Lächeln: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC=O)C)C
• IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate
• InChIKey: YEYCQJVCAMFWCO-PXBBAZSNSA-N
• INCHI: 1S/C28H46O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(30-18-29)13-15-27(21,4)26(23)14-16-28(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
• Isomere SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC=O)C)C
• Molekulargewicht: 414.67
• Reaxy-Rn: 2063097
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2063097&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Steroids and steroid derivatives
      • Subclass Steroid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Steroids and steroid derivatives
• Subclass: Steroid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Cholesteryl esters
• Alternative Parents: Cholesterols and derivatives Delta-5-steroids Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Cholesteryl ester - Cholesterol - Cholestane-skeleton - Delta-5-steroid - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as cholesteryl esters. These are compounds containing an esterified cholestane moiety.
• 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

• Löslichkeit: Soluble in Chloroform
• Empfindlichkeit: Air sensitive;Light sensitive
• Spezifische Drehung [α]: -45.0 to -57.0
• Schmelzpunkt (°C): 94.0 to 99.0 °C
• Molekulargewicht: 414.700 g/mol
• XLogP3: 9.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 414.35 Da
• Monoisotopic Mass: 414.35 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 651.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 8
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1