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ERD03

CAT: 0013-GTR19187493-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187493-01Size:1 mg
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Description
ERD03 is a selective small molecule inhibitor of the EXOSC3 protein, disrupting its RNA-binding activity in a concentration-dependent manner. It is a valuable research tool for studying exosome complex function in neurodegenerative disease models, both in vitro and in vivo.
CAS Number
1377897-01-2
Product Name Alternative
ERD 03
Purity
99.47% (May vary between batches)
Solubility
DMSO:80 mg/mL (235.69 mM)
Smiles
O=C (C1=CC=CC (=C1) CCC (O) (C) C) N2CC=3C=CC=CC3C (O) C2
Molecular Formula
C21H25NO3
Molecular Weight
339.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[3-(3-Hydroxy-3-methylbutyl)benzoyl]-1,2,3,4-tetrahydro-4-isoquinolinol

(4-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)[3-(3-hydroxy-3-methylbutyl)phenyl]methanone is an isoquinolol that is 1,2,3,4-tetrahydroisoquinolin-4-ol in which the hydrogen of the secondary amine is substituted by a 3-(3-hydroxy-3-methylbutyl)benzoyl group. It is a tertiary carboxamide, a member of benzamides, an isoquinolinol, a tertiary alcohol and a secondary alcohol.

CAS Number1377897-01-2
PubChem CID70761166
IUPAC Name(4-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone
Molecular FormulaC21H25NO3
Molecular Weight339.4
XLogP2.3
Topological Polar Surface Area60.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity464
SMILES
CC(C)(CCC1=CC(=CC=C1)C(=O)N2CC(C3=CC=CC=C3C2)O)O
InChI
InChI=1S/C21H25NO3/c1-21(2,25)11-10-15-6-5-8-16(12-15)20(24)22-13-17-7-3-4-9-18(17)19(23)14-22/h3-9,12,19,23,25H,10-11,13-14H2,1-2H3
InChIKey
HYVUFYJZMRRTOP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[3-(3-Hydroxy-3-methylbutyl)benzoyl]-1,2,3,4-tetrahydro-4-isoquinolinol
CAS: 1377897-01-2
CID: 70761166
Formula: C21H25NO3
MW: 339.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight339.4
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass339.18344366
Monoisotopic Mass339.18344366
Topological Polar Surface Area60.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity464
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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