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4u8C

CAT: 0013-GTR19163316-07Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163316-07Size:500 mg
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Description
4μ8C is a potent and selective IRE1 Rnase inhibitor with IC50 of 76 nM.
CAS Number
14003-96-4
Product Name Alternative
IRE1 Inhibitor III
Purity
>98% (HPLC)
Solubility
DMSO:19 mg/mL (93.05 mM) ; Ethanol:<1 mg/mL (<1 mM) ; Water:<1 mg/mL (<1 mM)
Smiles
O=CC1=C (O2) C (C (C) =CC2=O) =CC=C1O
Molecular Formula
C11H8O4
Molecular Weight
204.18
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-carboxaldehyde

Chemical Information

4-Methylumbelliferone 8-carbaldehyde

4mu8C is an organic molecular entity. It has a role as an EC 2.7.11.* (protein-serine/threonine kinase) inhibitor.

CAS Number14003-96-4
PubChem CID12934390
IUPAC Name7-hydroxy-4-methyl-2-oxochromene-8-carbaldehyde
Molecular FormulaC11H8O4
Molecular Weight204.18
XLogP1.5
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity321
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2C=O)O
InChI
InChI=1S/C11H8O4/c1-6-4-10(14)15-11-7(6)2-3-9(13)8(11)5-12/h2-5,13H,1H3
InChIKey
RTHHSXOVIJWFQP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Methylumbelliferone 8-carbaldehyde
CAS: 14003-96-4
CID: 12934390
Formula: C11H8O4
MW: 204.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight204.18
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass204.04225873
Monoisotopic Mass204.04225873
Topological Polar Surface Area63.6 Ų
Heavy Atom Count15
Formal Charge0
Complexity321
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3840058-014u8C
A13803-254u8C 25mg
A13803-504u8C 50mg
A13803-104u8C 10mg
A13803-10mM-D4u8C 10mM * 1mL in DMSO
217466IRE1 Inhibitor III, 4u8C (8-Formyl-7-hydroxy-4-methylcoumarin, 7-Hydroxy-4-methyl-2-oxo-2H-chromene-8-carbaldehyde, ER-to-Nucleus Signaling 1 Inhibitor III, Inositol-Reguiring Protein 1 Inhibitor III)

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