Estradiol enanthate - ≥98% , CAS No.4956-37-0

CAS: 4956-37-0 Cat. No.: E355446 Summenformel: C₂₅H₃₆O₃ Molekulargewicht: 384.56 EG-Nummer: 225-599-8

GRADE & PURITY ≥98%

Synonyms

AKOS015918000 | -Estradiol;E2;17-Estradiol;17-Oestradiol | Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-heptanoate | DTXCID703001 | Estra-1,3,5(10)-triene-3,17b-diol 17-heptanoate | DS-2760 | MLS006010232 | SO-16150 | Estradiol Enantate | CHEBI:135604 |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

AKOS015918000 | -Estradiol;E2;17-Estradiol;17-Oestradiol | Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-heptanoate | DTXCID703001 | Estra-1,3,5(10)-triene-3,17b-diol 17-heptanoate | DS-2760 | MLS006010232 | SO-16150 | Estradiol Enantate | CHEBI:135604 |

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Produkteigenschaften

• pKa: pKa: 10.25 (Predicted)

Namen und Kennungen

• Pubchem Sid: 488182666
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182666
• Kanonisches Lächeln: CCCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C
• IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] heptanoate
• InChIKey: RFWTZQAOOLFXAY-BZDYCCQFSA-N
• INCHI: 1S/C25H36O3/c1-3-4-5-6-7-24(27)28-23-13-12-22-21-10-8-17-16-18(26)9-11-19(17)20(21)14-15-25(22,23)2/h9,11,16,20-23,26H,3-8,10,12-15H2,1-2H3/t20-,21-,22+,23+,25+/m1/s1
• Isomere SMILES: CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)O)C
• Molekulargewicht: 384.56
• Reaxy-Rn: 25449367
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25449367&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: Steroid esters
• Alternative Parents: Estrogens and derivatives 3-hydroxysteroids Phenanthrenes and derivatives Tetralins 1-hydroxy-2-unsubstituted benzenoids Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Steroid ester - Estrogen-skeleton - 3-hydroxysteroid - Estrane-skeleton - Hydroxysteroid - Phenanthrene - Tetralin - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic homopolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as steroid esters. These are compounds containing a steroid moiety which bears a carboxylic acid ester group.
• 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

Zugehörige Ziele (menschlich)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (slightly).
• Brechungsindex: n20D1.56 (Predicted)
• Siedepunkt (°C): ~509.5° C at 760 mmHg (Predicted)
• Schmelzpunkt (°C): 94-96° C
• Molekulargewicht: 384.600 g/mol
• XLogP3: 7.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 384.266 Da
• Monoisotopic Mass: 384.266 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 28
• Formal Charge: 0
• Complexity: 546.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 5
• 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