(8aS)-18-Hydroxy-8,9-diphenyl-18-oxide-diphenanthro[4,3-d:3'',4''-f][1,3,2]dioxaphosphepin - ≥98%,≥99%(ee) , CAS No.871130-17-5

CAS: 871130-17-5 Cat. No.: H282303 Peso molecular: 600.6
Disponible para pedir
GRADE & PURITY ≥98%,≥99%(ee)
Storage
Conservar a 2-8°C,cargado con argón
Shipped In
Hielo húmedo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25mg
H282303-25mg
4
173,90US$
100mg
H282303-100mg
3
422,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%,≥99%(ee) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Conservar a 2-8°C,cargado con argón Ships Hielo húmedo Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Aplicación:

Catalizador para:

Benzoiloxilación de (aril)oxindoles con peróxido de benzoilo

Síntesis enantioselectiva de homoaldoles y acetales cíclicos mediante resoln cinética de homoaldoles

Desimetrización de meso-aziridinas N-acil mono- y bicíclicas por apertura de anillo

Adición altamente enantioselectiva de imidas a iminas para dar aminales

Reacción de Friedel-Crafts de pirroles con bencilidenbenzamidas

Specifications

Especificaciones y pureza
≥98%, ≥99%(ee)
Información jurídica
Vendido en colaboración con Daicel únicamente con fines de investigación.
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Enviado en
Hielo húmedo
Pureza
≥98%, ≥99%(ee)
Nombres e identificadores
Pubchem Sid504766558
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766558
Sonrisas canónicasC1=CC=C(C=C1)C2=C3C4=C(C=C5C=CC6=CC=CC=C6C5=C4OP(=O)(OC3=C7C(=C2)C=CC8=CC=CC=C87)O)C9=CC=CC=C9
IUPAC Name17-hydroxy-3,31-diphenyl-16,18-dioxa-17λ5-phosphaheptacyclo[17.12.0.02,15.05,14.08,13.020,29.021,26]hentriaconta-1(31),2,4,6,8,10,12,14,19,21,23,25,27,29-tetradecaene 17-oxide
InChIKeyYKIJNEDTUDPMNC-UHFFFAOYSA-N
INCHI1S/C40H25O4P/c41-45(42)43-39-35-29(21-19-27-15-7-9-17-31(27)35)23-33(25-11-3-1-4-12-25)37(39)38-34(26-13-5-2-6-14-26)24-30-22-20-28-16-8-10-18-32(28)36(30)40(38)44-45/h1-24H,(H,41,42)
Isómeros SMILES C1=CC=C(C=C1)C2=C3C4=C(C=C5C=CC6=CC=CC=C6C5=C4OP(=O)(OC3=C7C(=C2)C=CC8=CC=CC=C87)O)C9=CC=CC=C9
Peso molecular 600.6
Reaxy-Rn 7558701
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7558701&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseNaphthalenes
SubclassPhenylnaphthalenes
Intermediate Tree Nodes Not available
Direct ParentPhenylnaphthalenes
Alternative Parents Phenanthrenes and derivatives  Aryl phosphodiesters  Benzene and substituted derivatives  Oxacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylnaphthalene - Phenanthrene - Aryl phosphodiester - Aryl phosphate - Organic phosphoric acid derivative - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylnaphthalenes. These are compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Cruzipain (33337 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
C2310341Certificate of AnalysisJan 12, 2026 H282303
C2310292Certificate of AnalysisJan 12, 2026 H282303
C2310274Certificate of AnalysisJan 05, 2026 H282303
C2310272Certificate of AnalysisJan 05, 2026 H282303
C2527199Certificate of AnalysisJan 06, 2023 H282303
Propiedades químicas y físicas
Punto de fusión (°C)>400°C
Peso molecular600.600 g/mol
XLogP310.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass600.149 Da
Monoisotopic Mass600.149 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count45
Formal Charge0
Complexity1000.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Calculadoras de soluciones
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