AN-9 - ≥95% , CAS No.122110-53-6

CAS: 122110-53-6 Cat. No.: A338044 Peso molecular: 202.25 Beilstein Registry Number: 4861411
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
AN-9;Pivalyloxymethyl butyrate | butanoyloxymethyl 2,2-dimethylpropanoate | Pivalyloxymethyl butyrate | Butanoic acid, (2,2-dimethyl-1-oxopropoxy)methyl ester | AN-9 | BRN 4861411 | Pivanex | UNII-55VNK5440P | pivaloyloxymethylbutyrate | AN 9 | F72881 | A
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
A338044-50mg
5

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
250mg
A338044-250mg
5

76,90US$

115,90US$
Guardar 39,00 US$ (33.65%)
1g
A338044-1g
4

200,90US$

301,90US$
Guardar 101,00 US$ (33.45%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

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

Specifications

Sinónimos
AN-9;Pivalyloxymethyl butyrate | butanoyloxymethyl 2, 2-dimethylpropanoate | Pivalyloxymethyl butyrate | Butanoic acid, (2, 2-dimethyl-1-oxopropoxy)methyl ester | AN-9 | BRN 4861411 | Pivanex | UNII-55VNK5440P | pivaloyloxymethylbutyrate | AN 9 | F72881 | A
Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
Pivanex (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.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488183405
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183405
Sonrisas canónicasCCCC(=O)OCOC(=O)C(C)(C)C
IUPAC Namebutanoyloxymethyl 2,2-dimethylpropanoate
InChIKeyGYKLFBYWXZYSOW-UHFFFAOYSA-N
INCHI1S/C10H18O4/c1-5-6-8(11)13-7-14-9(12)10(2,3)4/h5-7H2,1-4H3
Isómeros SMILES CCCC(=O)OCOC(=O)C(C)(C)C
Peso molecular 202.25
Beilstein 4861411
Reaxy-Rn 4861411
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4861411&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Acylals  Dicarboxylic acids and derivatives  Acetals  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acylal - Fatty acid ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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
Objetivos asociados (no humanos)
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
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeFechaArticulo
C2321239Certificate of AnalysisJan 19, 2026 A338044
C2321244Certificate of AnalysisJan 19, 2026 A338044
C2321245Certificate of AnalysisJan 19, 2026 A338044
C2321252Certificate of AnalysisJan 19, 2026 A338044
C2321254Certificate of AnalysisJan 19, 2026 A338044
C2321263Certificate of AnalysisJan 19, 2026 A338044
Propiedades químicas y físicas
SolubilidadSoluble in DMSO (≥10 mg/ml).
Índice de refracciónn20D1.43 (Predicted)
Punto de ebullición (°C)88-93° C at 2 mmHg
Punto de fusión (°C)-53.20° C (Predicted)
Peso molecular202.250 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass202.121 Da
Monoisotopic Mass202.121 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity203.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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