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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Allylestrenol - 10mM in DMSO , CAS No.432-60-0
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
17-Hydroxy-17-alpha-allyl-4-estrene | Alilestrenol [INN-Spanish] | Allilestrenolo | Tox21_111718 | Q531965 | ALLYLESTRENOL [WHO-DD] | AKOS015964938 | WLN: L E5 B666 MUTJ E1 FQ F2U1 | 1,3-di(4-methoxyphenyl)propane-1,3-dione | (17beta)-17-prop-2-en-1-ylest
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Sinónimos
17-Hydroxy-17-alpha-allyl-4-estrene | Alilestrenol [INN-Spanish] | Allilestrenolo | Tox21_111718 | Q531965 | ALLYLESTRENOL [WHO-DD] | AKOS015964938 | WLN: L E5 B666 MUTJ E1 FQ F2U1 | 1,3-di(4-methoxyphenyl)propane-1,3-dione | (17beta)-17-prop-2-en-1-ylest
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528773141 Sorrisos canónicos CC12CCC3C(C1CCC2(CC=C)O)CCC4=CCCCC34 IUPAC Name (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol InChIKey ATXHVCQZZJYMCF-XUDSTZEESA-N INCHI 1S/C21H32O/c1-3-12-21(22)14-11-19-18-9-8-15-6-4-5-7-16(15)17(18)10-13-20(19,21)2/h3,6,16-19,22H,1,4-5,7-14H2,2H3/t16-,17+,18+,19-,20-,21-/m0/s1 SMILES isoméricas C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(CC=C)O)CCC4=CCCC[C@H]34 Peso molecular 300.48 Reaxy-Rn 25807395 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25807395&ln=
Documentation 📋 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 Estrane steroids Alternative Parents 17-hydroxysteroids Delta-4-steroids Tertiary alcohols Cyclic alcohols and derivatives Hydrocarbon derivatives Molecular Framework Aliphatic homopolycyclic compounds Substituents 17-hydroxysteroid - Hydroxysteroid - Estrane-skeleton - Delta-4-steroid - Tertiary alcohol - Cyclic alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homopolycyclic compound Descrição This compound belongs to the class of organic compounds known as estrane steroids. These are steroids with a structure based on the estrane skeleton. External Descriptors C21 steroids (gluco/mineralocorticoids, progestogins) and derivatives 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração 1.552 Rotação específica [α] 36° (C=1,CHCl3) Ponto de inflamação (°C) 170.6ºC Ponto de ebulição (°C) 405.4ºC Ponto de fusão (°C) 78 - 81ºC Peso molecular 300.500 g/mol XLogP3 5.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 300.245 Da Monoisotopic Mass 300.245 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 492.000 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
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