Nomegestrol - Moligand™, ≥95% , Progesterone receptor agonist, CAS No.58691-88-6, Progesterone receptor agonist

CAS: 58691-88-6 Cat. No.: N336521 Fórmula: C₂₁H₂₈O₃ Peso molecular: 328.46 PubChem CID: 68783

CALIDAD & PUREZA Moligand™, ≥95%

Synonyms

17-Hydroxy-6-methyl-19-nor-4,6-pregnadiene-3,20-dione | Nomegestrol (USAN/INN) | A831979 | Q1722024 | SCHEMBL139763 | Nomegestrolum [Latin] | 17-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione | UNII-10F89177CO | 10F89177CO | Nomegestrol [USAN:INN:BAN]

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Nomegestrol is a progestogen, derivatives of which are used in contraceptives and hormone therapies.

Especificaciones

Sinónimos

17-Hydroxy-6-methyl-19-nor-4,6-pregnadiene-3,20-dione | Nomegestrol (USAN/INN) | A831979 | Q1722024 | SCHEMBL139763 | Nomegestrolum [Latin] | 17-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione | UNII-10F89177CO | 10F89177CO | Nomegestrol [USAN:INN:BAN]

Especificaciones y pureza

Moligand™, ≥95%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Tipo de acción

AGONIST

Mecanismo de acción

Progesterone receptor agonist

Pureza

≥95%

Propiedades del producto

ALogP

2

Nombres e identificadores

Sonrisas canónicas

CC1=CC2C(CCC3(C2CCC3(C(=O)C)O)C)C4C1=CC(=O)CC4

IUPAC Name

(8S,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,13-dimethyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

InChIKey

KZUIYQJTUIACIG-YBZCJVABSA-N

INCHI

1S/C21H28O3/c1-12-10-18-16(15-5-4-14(23)11-17(12)15)6-8-20(3)19(18)7-9-21(20,24)13(2)22/h10-11,15-16,18-19,24H,4-9H2,1-3H3/t15-,16-,18-,19+,20+,21+/m1/s1

Isómeros SMILES

CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)O)C)[C@@H]4C1=CC(=O)CC4

PubChem CID

68783

Peso molecular

328.46

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Steroids and steroid derivatives
      • Subclass Pregnane steroids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Steroids and steroid derivatives
• Subclass: Pregnane steroids
• Intermediate Tree Nodes: Not available
• Direct Parent: Gluco/mineralocorticoids, progestogins and derivatives
• Alternative Parents: 20-oxosteroids 3-oxosteroids 17-hydroxysteroids Cyclohexenones Tertiary alcohols Alpha-hydroxy ketones Cyclic alcohols and derivatives Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Progestogin-skeleton - 20-oxosteroid - 3-oxosteroid - 17-hydroxysteroid - Oxosteroid - Hydroxysteroid - Cyclohexenone - Alpha-hydroxy ketone - Cyclic alcohol - Tertiary alcohol - Cyclic ketone - Ketone - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Alcohol - Aliphatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as gluco/mineralocorticoids, progestogins and derivatives. These are steroids with a structure based on a hydroxylated prostane 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

Mecanismos de acción

Propiedades químicas y físicas

• Peso molecular: 328.400 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 328.204 Da
• Monoisotopic Mass: 328.204 Da
• Topological Polar Surface Area: 54.400 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 673.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 6
• 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