ピモベンダン - Moligand™, ≥99% , CAS No.74150-27-9

CAS: 74150-27-9 Cat. No.: P129680 分子式: C19H18N4O2 分子量: 334.37 EC番号: 640-420-7
注文可能
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
BDBM50282617 | EN300-27067685 | KS-1280 | PIMOBENDAN (EP IMPURITY) | DTXSID8048280 | PIMOBENDAN [USP-RS] | UD-CG 115 | PIMOBENDAN [WHO-DD] | CHEBI:32003 | Pimobendan,USP | Pimobendanum [INN-Latin] | (-)-UD-CG 115BS | d-Pimobendan | pimobendane | AKOS01585
Storage
20℃で保存
Shipped In
アイスチェスト+アイスパッド
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
P129680-5mg
3 在庫あり
—
$9.90
10mg
P129680-10mg
3 在庫あり
—
$10.90
50mg
P129680-50mg
受注生産 · 8~12週間

$11.90

$17.90
保存 $6.00 (33.52%)
250mg
P129680-250mg
2 在庫あり
—

$22.90

$34.90
保存 $12.00 (34.38%)
1g
P129680-1g
2 在庫あり
—

$47.90

$71.90
保存 $24.00 (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

20℃で保存 Ships アイスチェスト+アイスパッド 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

ピモベンダンはPDE3の選択的阻害剤であり、IC50は0.32μMである。

Specifications

同義語
BDBM50282617 | EN300-27067685 | KS-1280 | PIMOBENDAN (EP IMPURITY) | DTXSID8048280 | PIMOBENDAN [USP-RS] | UD-CG 115 | PIMOBENDAN [WHO-DD] | CHEBI:32003 | Pimobendan,USP | Pimobendanum [INN-Latin] | (-)-UD-CG 115BS | d-Pimobendan | pimobendane | AKOS01585
仕様と純度
Moligand™, ≥99%
生化学的・生理学的メカニズム
Ca 2+チャネル増感剤選択的PDE3阻害剤。血小板凝集抑制。生体内で抗血栓作用、降圧作用、強力な強心作用、血管拡張作用を示す。経口活性。
保管条件
20℃で保存
入荷
アイスチェスト+アイスパッド
等級
Moligand™
注
可能な限り、溶液はその日のうちに調製し、使用すること。ただし、事前にストック溶液を調製する必要がある場合は、密栓したバイアルに分注した溶液を-20℃で保存することをお勧めします。通常、これらは1ヶ月間使用可能です。使用前、バイアルを開封する前に、製品を少なくとも1時間室温に平衡化させることをお勧めします。溶解性、使用方法、取り扱いについて、さらに詳しいアドバイスが必要ですか?詳しくは、よくある質問(FAQ)のページをご覧ください。
純度
≥99%
名前と識別子
パブケム・シド528770187
カノニカル・スマイルCC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC
IUPAC Name3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
InChIKeyGLBJJMFZWDBELO-UHFFFAOYSA-N
INCHI1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)
異性体SMILES CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC
分子量 334.37
Reaxy-Rn 6347413
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6347413&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Benzimidazoles
SubclassPhenylbenzimidazoles
Intermediate Tree Nodes Not available
Direct ParentPhenylbenzimidazoles
Alternative Parents Phenylimidazoles  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Pyridazines and derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylbenzimidazole - 2-phenylimidazole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Pyridazine - Azole - Imidazole - Heteroaromatic compound - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors pyridazinone - benzimidazoles
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
F1510066Certificate of AnalysisJul 07, 2026 P129680
G2514382Certificate of AnalysisJul 05, 2025 P129680
G2514383Certificate of AnalysisJul 05, 2025 P129680
G2514384Certificate of AnalysisJul 05, 2025 P129680
G2514385Certificate of AnalysisJul 05, 2025 P129680
G2514386Certificate of AnalysisJul 05, 2025 P129680
化学的性質と物理的性質
溶解度DMSO 67 mg/mL (200 mM); 水 <1 mg/mL (<1 mM) ; Ethanol 5 mg/mL (14 mM)
感度Air Sensitive,Heat Sensitive
融点(°C)249 °C(dec.)
分子量334.400 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass334.143 Da
Monoisotopic Mass334.143 Da
Topological Polar Surface Area79.400 Ų
Heavy Atom Count25
Formal Charge0
Complexity530.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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