Iperoxo - ≥99% , CAS No.247079-84-1

CAS: 247079-84-1 Cat. No.: I651708 Peso molecular: 182.22 Número EC: 803-428-3 PubChem CID: 46855274
Disponible para pedir
GRADE & PURITY ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
I651708-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
324,90US$
10mg
I651708-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
567,90US$
25mg
I651708-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.190,90US$
50mg
I651708-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.905,90US$
100mg
I651708-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
3.000,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

Iperoxo is a potent superagonist of muscarinic acetylcholine receptor (mAChR). [ 3 H]Iperoxo can be used for direct probing activation-related conformational transitions of muscarinic receptors.

Form:Solid

Specifications

Especificaciones y pureza
≥99%
Mecanismos bioquímicos y fisiológicos
Iperoxo is a potent superagonist of muscarinic acetylcholine receptor (mAChR) . [ 3 H]Iperoxo can be used for direct probing activation-related conformational transitions of muscarinic receptors.
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.
Tipo de acción
AGONIST
Pureza
≥99%
Nombres e identificadores
Sonrisas canónicasCN(C)CC#CCOC1=NOCC1
IUPAC Name4-(4,5-dihydro-1,2-oxazol-3-yloxy)-N,N-dimethylbut-2-yn-1-amine
InChIKeyCADHNBBPGYVTOA-UHFFFAOYSA-N
INCHI1S/C9H14N2O2/c1-11(2)6-3-4-7-12-9-5-8-13-10-9/h5-8H2,1-2H3
Isómeros SMILES CN(C)CC#CCOC1=NOCC1
WGK Alemania 3
PubChem CID 46855274
Peso molecular 182.22

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
SuperclassOrganoheterocyclic compounds
ClaseAzolines
SubclassIsoxazolines
Intermediate Tree Nodes Not available
Direct ParentIsoxazolines
Alternative Parents Trialkylamines  Oxacyclic compounds  Azacyclic compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Isoxazoline - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as isoxazolines. These are compounds containing a five-member unsaturated aliphatic ring, with an oxygen atom adjacent to a nitrogen atoms, and three carbon atoms.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
CHRM2 Tclin Muscarinic acetylcholine receptor M2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadDMSO : 62.5 mg/mL (192.81 mM; ultrasonic and warming and heat to 60°C)
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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