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AZD9272 , CAS No.A607894, Allosteric modulator of mGlu 5 receptor

  • Moligand™
  • ≥98%
Item Number
A607894
Grouped product items
SKUSizeAvailabilityPrice Qty
A607894-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
A607894-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$129.90
A607894-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$209.90
A607894-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$419.90
A607894-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$679.90
A607894-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,099.90

Basic Description

Synonyms3-Fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile | RBSPCALDSNXWEP-UHFFFAOYSA-N | UNII-54SQ9B412I | AZD9272, >=98% (HPLC) | 3-fluoro-5-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile | GTPL6439 | BDBM50395923 | 3-Fluoro-5-
Specifications & Purity98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeALLOSTERIC MODULATOR
Mechanism of actionAllosteric modulator of mGlu 5 receptor
Product Description

AZD 9272 is a brain-permeable mGluR5 antagonist for the study of gastroesophageal reflux.

Associated Targets

GRM5 Tchem Metabotropic glutamate receptor 5 2 Activities

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

Names and Identifiers

IUPAC Name 3-fluoro-5-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile
INCHI InChI=1S/C14H6F2N4O/c15-10-1-2-12(18-7-10)13-19-14(21-20-13)9-3-8(6-17)4-11(16)5-9/h1-5,7H
InChi Key RBSPCALDSNXWEP-UHFFFAOYSA-N
Canonical SMILES C1=CC(=NC=C1F)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)F
Isomeric SMILES C1=CC(=NC=C1F)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)F
Alternate CAS 327056-26-8
PubChem CID 9838729
MeSH Entry Terms AZD9272
Molecular Weight 284.22

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