RU28362 - Moligand™ , Agonist of Glucocorticoid receptor, CAS No.74915-64-3, Agonist of Glucocorticoid receptor

CAS: 74915-64-3 Cat. No.: R613329 PubChem CID: 123790
Disponibile su ordine
QUALITÀ & PUREZZA Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
RU362|RU-362|RU 28362|(8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-6,10,13-trimethyl-17-prop-1-ynyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one|11,17-dihydroxy-6-methyl-17-(1-propynyl)androsta-1,4,6-triene-3-one|(11.BETA.,17.BETA.)-11,17-DIHYDROXY-6-METHYL-17-(1-PROPYNYL)ANDROSTA-1,4,6-TRIEN-3-ONE|ANDROSTA-1,4,6-TRIEN-3-ONE, 11,17-DIHYDROXY-6-METHYL-17-(1-PROPYNYL)-, (11.BETA.,17.BETA.)-|RU28362|RU-28362|Androsta-1,4,6-trien-3-one, 11,17-dihydroxy-6-methyl-17-(1-propynyl)-, (11beta,17beta)-|RU 362
Storage
Room temperature
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5mg
R613329-5mg
Su ordinazione · 8–12 settimane

991,74€

1.158,34€
Salva 166,61 € (14.38%)
25mg
R613329-25mg
Su ordinazione · 8–12 settimane
1.475,94€
Enter a quantity for the sizes you want to add.

Specifiche

Sinonimi
RU362 | RU-362 | RU 28362 | (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-6,10,13-trimethyl-17-prop-1-ynyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one | 11,17-dihydroxy-6-methyl-17-(1-propynyl)androsta-1,4,6-triene-3-one | (11.BETA.,17.BETA.)-11,17-DIHYDROXY-6-METHYL-17-(1-PROPYNYL)ANDROSTA-1,4,6-TRIEN-3-ONE | ANDROSTA-1,4, Mostra altro
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Tipo di azione
AGONIST
Meccanismo d'azione
Agonist of Glucocorticoid receptor
Nomi e identificatori
Sorrisi canonici
CC#C[C@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2C=C(C2=CC(=O)C=C[C@]12C)C
IUPAC Name
(8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-6,10,13-trimethyl-17-prop-1-ynyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one
InChIKey
UFZKDKHLKHEFGA-ZFTCBNFESA-N
INCHI
1S/C23H28O3/c1-5-8-23(26)10-7-17-16-11-14(2)18-12-15(24)6-9-21(18,3)20(16)19(25)13-22(17,23)4/h6,9,11-12,16-17,19-20,25-26H,7,10,13H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-/m0/s1
Isomeri SMILES
CC#C[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2C=C(C4=CC(=O)C=C[C@]34C)C)O)C)O
PubChem CID
123790

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseSteroids and steroid derivatives
SubclassAndrostane steroids
Intermediate Tree Nodes Not available
Direct ParentAndrogens and derivatives
Alternative Parents 3-oxo delta-1,4-steroids  17-hydroxysteroids  11-beta-hydroxysteroids  Delta-1,4-steroids  Ynones  Tertiary alcohols  Secondary alcohols  Cyclic ketones  Cyclic alcohols and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Androgen-skeleton - 3-oxo-delta-1,4-steroid - 3-oxosteroid - Hydroxysteroid - Oxosteroid - 11-beta-hydroxysteroid - 11-hydroxysteroid - 17-hydroxysteroid - Delta-1,4-steroid - Ynone - Tertiary alcohol - Cyclic alcohol - Secondary alcohol - Ketone - Cyclic ketone - Organooxygen compound - Alcohol - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as androgens and derivatives. These are 3-hydroxylated C19 steroid hormones. They are known to favor the development of masculine characteristics. They also show profound effects on scalp and body hair in humans.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
NR3C1 Tclin Glucocorticoid receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare352.500 g/mol
XLogP32.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass352.204 Da
Monoisotopic Mass352.204 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count26
Formal Charge0
Complexity834.000
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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