AA26-9 - ≥98% , CAS No.1312782-34-5

CAS: 1312782-34-5 Cat. No.: A412299 分子式: C7H10N4O 分子量: 166.18
注文可能
GRADE & PURITY ≥98%
Synonyms
pyrrolidin-1-yl(1H-1,2,3-triazol-1-yl)methanone | 1-​pyrrolidinyl-​1H-​1,​2,​3-​triazol-​1-​yl-methanone
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
1mg
A412299-1mg
3 在庫あり
—

$38.90

$58.90
保存 $20.00 (33.96%)
5mg
A412299-5mg
3 在庫あり
—

$142.90

$214.90
保存 $72.00 (33.50%)
10mg
A412299-10mg
3 在庫あり
—

$257.90

$386.90
保存 $129.00 (33.34%)
25mg
A412299-25mg
3 在庫あり
—

$562.90

$844.90
保存 $282.00 (33.38%)
50mg
A412299-50mg
2 在庫あり
—

$1,012.90

$1,519.90
保存 $507.00 (33.36%)
100mg
A412299-100mg
2 在庫あり
—

$1,823.90

$2,735.90
保存 $912.00 (33.33%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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

Product description:

AA26-9 is a potent and broad spectrum serine hydrolase inhibitor. AA26-9 targets included serine peptidases, lipases, amidases, esterases, and thioesterases. AA26-9 shows inhibitory activity against approximately 1/3 of the 40+ serine hydrolases detected in immortalized T cell lines


Information

AA26-9 AA26-9 is a potent and broad spectrum inhibitor of Serine hydrolases (SHs) .


Targets

SHs

Specifications

同義語
pyrrolidin-1-yl(1H-1,2,3-triazol-1-yl)methanone | 1-​pyrrolidinyl-​1H-​1,​2,​3-​triazol-​1-​yl-methanone
仕様と純度
≥98%
生化学的・生理学的メカニズム
AA26-9 is a potent and broad spectrum inhibitor of Serine hydrolases (SHs).
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。
純度
≥98%
名前と識別子
パブケム・シド504770790
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/504770790
カノニカル・スマイルC1CCN(C1)C(=O)N2C=CN=N2
IUPAC Namepyrrolidin-1-yl(triazol-1-yl)methanone
InChIKeyIFXGAMVQLDJRBQ-UHFFFAOYSA-N
INCHI1S/C7H10N4O/c12-7(10-4-1-2-5-10)11-6-3-8-9-11/h3,6H,1-2,4-5H2
異性体SMILES C1CCN(C1)C(=O)N2C=CN=N2
分子量 166.18
Reaxy-Rn 22979886
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22979886&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
SuperclassOrganoheterocyclic compounds
分類Pyrrolidines
SubclassPyrrolidine carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyrrolidinecarboxamides
Alternative Parents Triazoles  Heteroaromatic compounds  Tertiary amines  Azacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrrolidine-1-carboxamide - Heteroaromatic compound - 1,2,3-triazole - Azole - Tertiary amine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as pyrrolidinecarboxamides. These are pyrrolidines in which the pyrrolidine rings is substituted at one or more positions by a carboxamide group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





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
G2227592Certificate of AnalysisMay 09, 2025 A412299
G2227593Certificate of AnalysisMay 09, 2025 A412299
G2227594Certificate of AnalysisMay 09, 2025 A412299
G2227595Certificate of AnalysisMay 09, 2025 A412299
G2227596Certificate of AnalysisMay 09, 2025 A412299
G2227597Certificate of AnalysisMay 09, 2025 A412299
化学的性質と物理的性質
溶解度Solubility (25°C) In vitro DMSO: 33 mg/mL (198.57 mM); Water: 33 mg/mL (198.57 mM); Ethanol: 33 mg/mL (198.57 mM);
分子量166.180 g/mol
XLogP30.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass166.085 Da
Monoisotopic Mass166.085 Da
Topological Polar Surface Area51.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity178.000
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
レビュー

顧客レビュー

よくある質問

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1312782-34-5, the molecular formula is C7H10N4O, and the molecular weight is 166.18 g/mol. InChIKey IFXGAMVQLDJRBQ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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