AN-9 - ≥95%, high purity , CAS No.122110-53-6

  • ≥95%
Item Number
A338044
Grouped product items
SKUSizeAvailabilityPrice Qty
A338044-50mg
50mg
In stock
$226.90
A338044-250mg
250mg
In stock
$1,021.90
A338044-1g
1g
In stock
$3,677.90

an HDAC inhibitor with antimetastic and antiangiogenic properties

Basic Description

SynonymsAN-9;Pivalyloxymethyl butyrate | butanoyloxymethyl 2,2-dimethylpropanoate | Pivalyloxymethyl butyrate | Butanoic acid, (2,2-dimethyl-1-oxopropoxy)methyl ester | AN-9 | BRN 4861411 | CS-0078203 | Pivanex | UNII-55VNK5440P | pivaloyloxymethylbutyrate | AN 9
Specifications & Purity≥95%
Biochemical and Physiological MechanismsPivanex (AN-9), a derivative of Butyric acid, is an orally active HDAC inhibitor. Pivanex down-regulates bcr-abl protein and enhances apoptosis. Pivanex has antimetastic and antiangiogenic properties.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

AN-9 is an HDAC inhibitor with antimetastic and antiangiogenic properties. AN-9 is theorized to reduce vascularization and the expression of bFGF and HIF-1

Associated Targets(Human)

HL-60 (67320 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HT-29 (80576 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MES-SA (905 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PC-3 (62116 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MIA PaCa-2 (5949 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

B16 (5829 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
WEHI (120 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
3LLD122 (4 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
B16-F10 (4610 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488183405
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183405
IUPAC Name butanoyloxymethyl 2,2-dimethylpropanoate
INCHI InChI=1S/C10H18O4/c1-5-6-8(11)13-7-14-9(12)10(2,3)4/h5-7H2,1-4H3
InChi Key GYKLFBYWXZYSOW-UHFFFAOYSA-N
Canonical SMILES CCCC(=O)OCOC(=O)C(C)(C)C
Isomeric SMILES CCCC(=O)OCOC(=O)C(C)(C)C
PubChem CID 60748
Molecular Weight 202.25
Beilstein 4861411

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
C2321239Certificate of AnalysisJan 16, 2023 A338044
C2321244Certificate of AnalysisJan 16, 2023 A338044
C2321245Certificate of AnalysisJan 16, 2023 A338044
C2321252Certificate of AnalysisJan 16, 2023 A338044
C2321254Certificate of AnalysisJan 16, 2023 A338044
C2321263Certificate of AnalysisJan 16, 2023 A338044

Chemical and Physical Properties

SolubilitySoluble in DMSO (≥10 mg/ml).
Refractive Indexn20D1.43 (Predicted)
Boil Point(°C)88-93° C at 2 mmHg
Melt Point(°C)-53.20° C (Predicted)

Safety and Hazards(GHS)

RIDADR NONHforallmodesoftransport

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