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(±)​-​Vasicine - ≥99.0%, high purity , CAS No.6159-56-4

  • ≥99%
Item Number
V649629
Grouped product items
SKUSizeAvailabilityPrice Qty
V649629-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$280.90
V649629-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$460.90

Alkaloids Other Alkaloids

Basic Description

SynonymsVasicine|6159-56-4|1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol|Peganine|(+/-)-Vasicine|Vasicine, dl-|Vasicine, (+/-)-|0VFV53RMC2|1H,2H,3H,9H-PYRROLO[2,1-B]QUINAZOLIN-3-OL|CHEMBL1186527|1,2,3,9-Tetrahydropyrrolo(2,1-b)quinazolin-3-ol|NSC685523|(+/-)-Pe
Specifications & Purity≥99%
Biochemical and Physiological Mechanisms(±)-Vasicine is the racemate of Vasicine. Vasicine (Peganine) significantly inhibits H + -K + -ATPase activityxa0in vitroxa0with an IC 50 of 73.47xa0μg/mL. Anti-ulcer activity. Vasicine shows significant anti-secretory, antioxidant andxa0cytoprotectivexa0
Storage TempStore at 2-8°C,Protected from light,Desiccated
Shipped InWet ice
Product Description

(±)-Vasicine is the racemate of Vasicine. Vasicine (Peganine) significantly inhibits H + -K + -ATPase activity in vitro with an IC 50 of 73.47 μg/mL. Anti-ulcer activity. Vasicine shows significant anti-secretory, antioxidant and cytoprotective effect.

In Vitro

Vasicine (Peganine) exhibits strong antioxidant activity in the DPPH inhibition assay with an IC 50 value of 71.97±3.79 μg/mL. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Associated Targets

ACHE Tclin Acetylcholinesterase 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

BCHE Tclin Cholinesterase 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol
INCHI InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2
InChi Key YIICVSCAKJMMDJ-UHFFFAOYSA-N
Canonical SMILES C1CN2CC3=CC=CC=C3N=C2C1O
Isomeric SMILES C1CN2CC3=CC=CC=C3N=C2C1O
PubChem CID 72610
Molecular Weight 188.23

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 16.67 mg/mL (88.56 mM; Need ultrasonic)

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H302:Harmful if swallowed

Precautionary Statements

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P301+P317:IF SWALLOWED: Get medical help.

Related Documents

Solution Calculators