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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Altrenogest - ≥99% , CAS No.850-52-2
Synonyms
9-Fluoro-16-hydroxyhydrocortisone | Estra-4,9,11-trien-3-one, 17beta-hydroxy-17-(2-propenyl)- | IDI1_007563 | NCGC00183119-01 | BCP13100 | DTXCID6028789 | 17alpha-ALLYL-ESTRA-4,9,11-TRIENE-17beta-OL-3-ONE | Allyltrenbolone;RU2267 | Altrenogest | Allyl tre
Shipped In
Ice chest + Ice pads
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
9-Fluoro-16-hydroxyhydrocortisone | Estra-4,9,11-trien-3-one, 17beta-hydroxy-17-(2-propenyl)- | IDI1_007563 | NCGC00183119-01 | BCP13100 | DTXCID6028789 | 17alpha-ALLYL-ESTRA-4,9,11-TRIENE-17beta-OL-3-ONE | Allyltrenbolone;RU2267 | Altrenogest | Allyl tre
Meccanismi biochimici e fisiologici
Altrenogest(A35957; RU2267) is a progestogen structurally related to veterinary steroid trenbolone.
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 488196509 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196509 Sorrisi canonici CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O IUPAC Name (8S,13S,14S,17R)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one InChIKey VWAUPFMBXBWEQY-ANULTFPQSA-N INCHI 1S/C21H26O2/c1-3-10-21(23)12-9-19-18-6-4-14-13-15(22)5-7-16(14)17(18)8-11-20(19,21)2/h3,8,11,13,18-19,23H,1,4-7,9-10,12H2,2H3/t18-,19+,20+,21+/m1/s1 Isomeri SMILES C[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(CC=C)O Peso molecolare 310.43 Reaxy-Rn 37845777 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37845777&ln=
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Classe Steroids and steroid derivatives Subclass Estrane steroids Intermediate Tree Nodes Not available Direct Parent Estrogens and derivatives Alternative Parents 3-oxosteroids 17-hydroxysteroids Cyclohexenones Tertiary alcohols Cyclic alcohols and derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic homopolycyclic compounds Substituents Estrogen-skeleton - 3-oxosteroid - Hydroxysteroid - 17-hydroxysteroid - Oxosteroid - Cyclohexenone - Cyclic alcohol - Tertiary alcohol - Cyclic ketone - Ketone - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Alcohol - Organooxygen compound - Aliphatic homopolycyclic compound Descrizione This compound belongs to the class of organic compounds known as estrogens and derivatives. These are steroids with a structure containing a 3-hydroxylated estrane. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità DMSO 62 mg/mL Water <1 mg/mL Ethanol 2 mg/mL Sensibilità heat sensitive Peso molecolare 310.400 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 310.193 Da Monoisotopic Mass 310.193 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 665.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 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
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