AN-9 - ≥95% , CAS No.122110-53-6

CAS: 122110-53-6 Cat. No.: A338044 分子式: C10H18O4 分子量: 202.25 Beilstein Registry Number: 4861411
注文可能
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
★
Size
USA
ドイツ (EU)*
Price
Qty
50mg
A338044-50mg
5 在庫あり
—

$20.90

$31.90
保存 $11.00 (34.48%)
250mg
A338044-250mg
5 在庫あり
—

$76.90

$115.90
保存 $39.00 (33.65%)
1g
A338044-1g
4 在庫あり
—

$200.90

$301.90
保存 $101.00 (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.

概要

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

同義語
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
仕様と純度
≥95%
生化学的・生理学的メカニズム
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.
保管条件
Store at -20°C
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
アクションタイプ
INHIBITOR
純度
≥95%
名前と識別子
パブケム・シド488183405
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/488183405
カノニカル・スマイルCCCC(=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
異性体SMILES CCCC(=O)OCOC(=O)C(C)(C)C
分子量 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
分類Fatty 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
説明This 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
3 D構造
インタラクティブ化学構造モデル





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作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
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 Type日付商品
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
化学的性質と物理的性質
溶解度Soluble in DMSO (≥10 mg/ml).
屈折率n20D1.43 (Predicted)
沸点(°C)88-93° C at 2 mmHg
融点(°C)-53.20° C (Predicted)
分子量202.250 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
ソリューション計算機
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