IRAK inhibitor 2 - ≥98% , CAS No.928333-30-6

CAS: 928333-30-6 Cat. No.: I648352 Molecular Weight: 306.32 PubChem CID: 135900142
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
4-[6-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenol | MS-24431 | SCHEMBL23683281 | 4-[6-[[(Furan-2-yl)methyl]amino]imidazo[1,2-b]pyridazin-3-yl]phenol | A909748 | SR-01000383372 | F84608 | HY-13276 | IRAK inhibitor 2 | SCHEMBL1054837 | NCGC003
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Status
Price
Qty
5mg
I648352-5mg
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$67.90

$101.90
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10mg
I648352-10mg
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$121.90

$182.90
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50mg
I648352-50mg
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$411.90

$617.90
Save $206.00 (33.34%)
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Why this grade

≥98% 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

IRAK inhibitor 2 is IRAK4 (interleukin-1 receptor associated kinase 4) inhibitor .

Form:Solid

Specifications

Synonyms
4-[6-(furan-2-ylmethylamino)imidazo[1, 2-b]pyridazin-3-yl]phenol | MS-24431 | SCHEMBL23683281 | 4-[6-[[(Furan-2-yl)methyl]amino]imidazo[1, 2-b]pyridazin-3-yl]phenol | A909748 | SR-01000383372 | F84608 | HY-13276 | IRAK inhibitor 2 | SCHEMBL1054837 | NCGC003
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
IRAK inhibitor 2 is IRAK4 (interleukin-1 receptor associated kinase 4) inhibitor .
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
INHIBITOR
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=COC(=C1)CNC2=NN3C(=NC=C3C4=CC=C(C=C4)O)C=C2
IUPAC Name4-[6-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenol
InChIKeyOPKXXSDVMPBIOF-UHFFFAOYSA-N
INCHI1S/C17H14N4O2/c22-13-5-3-12(4-6-13)15-11-19-17-8-7-16(20-21(15)17)18-10-14-2-1-9-23-14/h1-9,11,22H,10H2,(H,18,20)
Isomeric SMILES C1=COC(=C1)CNC2=NN3C(=NC=C3C4=CC=C(C=C4)O)C=C2
Alternate CAS 928333-30-6
PubChem CID 135900142
Molecular Weight 306.32

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
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentSecondary alkylarylamines
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Pyridazines and derivatives  Imidolactams  Benzene and substituted derivatives  Heteroaromatic compounds  Furans  Azoles  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1-hydroxy-2-unsubstituted benzenoid - Secondary aliphatic/aromatic amine - Phenol - Imidolactam - Benzenoid - Pyridazine - Monocyclic benzene moiety - Heteroaromatic compound - Furan - Azole - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as secondary alkylarylamines. These are secondary alkylarylamines with the general formula HN(R)R' (R = alkyl, R' = aryl).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilityDMSO : ≥ 50 mg/mL (163.23 mM)
Molecular Weight306.320 g/mol
XLogP32.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass306.112 Da
Monoisotopic Mass306.112 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count23
Formal Charge0
Complexity389.000
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
Solution Calculators
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