Iperoxo - ≥99% , CAS No.247079-84-1

CAS: 247079-84-1 Cat. No.: I651708 Molecular Weight: 182.22 EC Number: 803-428-3 PubChem CID: 46855274
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
I651708-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$324.90
10mg
I651708-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$567.90
25mg
I651708-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,190.90
50mg
I651708-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,905.90
100mg
I651708-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$3,000.90
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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.

Overview

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

Specifications & Purity
≥99%
Biochemical and Physiological Mechanisms
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.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
AGONIST
Purity
≥99%
Names and Identifiers
Canonical SmilesCN(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
Isomeric SMILES CN(C)CC#CCOC1=NOCC1
WGK Germany 3
PubChem CID 46855274
Molecular Weight 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
ClassAzolines
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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CHRM2 Tclin Muscarinic acetylcholine receptor M2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilityDMSO : 62.5 mg/mL (192.81 mM; ultrasonic and warming and heat to 60°C)
Solution Calculators
Reviews

Customer Reviews

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