PD 90780 - ≥98%(HPLC), high purity , CAS No.77422-99-2

  • ≥98%(HPLC)
Item Number
P287783
Grouped product items
SKUSizeAvailabilityPrice Qty
P287783-5mg
5mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$135.90
P287783-10mg
10mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$208.90
P287783-25mg
25mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$468.90
P287783-50mg
50mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$846.90
P287783-100mg
100mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,523.90

Inhibits NGF binding to p75NTR

Basic Description

Synonyms7-(Benzoylamino)-4,9-dihydro-4-methyl-9-oxo-pyrazolo[5,1-b]quinazoline-2-carboxylic acid
Specifications & Purity≥98%(HPLC)
Biochemical and Physiological MechanismsA nonpeptide inhibitor of NGF binding to p75NTR(IC50~ 1μM in CHO cells); binds NGF, not p75NTR. Affinity maybe altered by the presence of TrkA receptors. Neuroprotective.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads

Associated Targets(Human)

NGFR Tclin Tumor necrosis factor receptor superfamily member 16 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
NGFR Tclin Low affinity neurotrophin receptor p75NTR (32 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NTRK1 Tclin Nerve growth factor receptor Trk-A (7922 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 7-benzamido-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid
INCHI InChI=1S/C19H14N4O4/c1-22-15-8-7-12(20-17(24)11-5-3-2-4-6-11)9-13(15)18(25)23-16(22)10-14(21-23)19(26)27/h2-10H,1H3,(H,20,24)(H,26,27)
InChi Key IAZAGXDMMVWYKF-UHFFFAOYSA-N
Canonical SMILES CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N4C1=CC(=N4)C(=O)O
Isomeric SMILES CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N4C1=CC(=N4)C(=O)O
PubChem CID 9885305
Molecular Weight 362.34

Certificates

Certificate of Analysis(COA)

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5 results found

Lot NumberCertificate TypeDateItem
D2301934Certificate of AnalysisFeb 03, 2023 P287783
D2301936Certificate of AnalysisFeb 03, 2023 P287783
D2301937Certificate of AnalysisFeb 03, 2023 P287783
D2301938Certificate of AnalysisFeb 03, 2023 P287783
D2301942Certificate of AnalysisFeb 03, 2023 P287783

Chemical and Physical Properties

SolubilitySolvent:1eq. NaOH, Max Conc. mg/mL: 7.25, Max Conc. mM: 20 with sonication

Related Documents

Solution Calculators