Products for Research Use Only

Armepavine

CAT: 0013-GTR19159097-02Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159097-02Size:200 mg
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Description
Armepavine exerted both in vitro and in vivo antifibrotic effects in rats, with inhibition of NF-κB, JunD and C/EBP pathways. It improves experimental autoimmune crescentic glomerulonephritis.
CAS Number
524-20-9
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 100 mg/mL (319.09 mM)
Smiles
CN1CCc2cc (c (cc2[C@H]1Cc1ccc (cc1) O) OC) OC
Molecular Formula
C19H23NO3
Molecular Weight
313.39
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Armepavine

Armepavine is a member of isoquinolines.

CAS Number524-20-9
PubChem CID442169
IUPAC Name4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol
Molecular FormulaC19H23NO3
Molecular Weight313.4
XLogP3.4
Topological Polar Surface Area41.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity370
SMILES
CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)OC)OC
InChI
InChI=1S/C19H23NO3/c1-20-9-8-14-11-18(22-2)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17,21H,8-10H2,1-3H3/t17-/m1/s1
InChIKey
ZBKFZIUKXTWQTP-QGZVFWFLSA-N
Chemical Structure
2D Structure
2D structure of Armepavine
CAS: 524-20-9
CID: 442169
Formula: C19H23NO3
MW: 313.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight313.4
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass313.16779360
Monoisotopic Mass313.16779360
Topological Polar Surface Area41.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity370
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes