CDN 1163 - ≥98%(HPLC) , CAS No.892711-75-0

CAS: 892711-75-0 Cat. No.: C286616 分子式: C20H20N2O2 分子量: 320.38
注文可能
GRADE & PURITY ≥98%(HPLC)
Synonyms
4-(1-Methylethoxy)-N-(2-methyl-8-quinolinyl)benzamide | 4-isopropoxy-N-(2-methylquinolin-8-yl)benzamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
C286616-5mg
3 在庫あり
—

$35.90

$53.90
保存 $18.00 (33.40%)
10mg
C286616-10mg
3 在庫あり
—

$57.90

$86.90
保存 $29.00 (33.37%)
25mg
C286616-25mg
2 在庫あり
—

$115.90

$173.90
保存 $58.00 (33.35%)
50mg
C286616-50mg
2 在庫あり
—

$194.90

$292.90
保存 $98.00 (33.46%)
100mg
C286616-100mg
受注生産 · 8~12週間

$287.90

$431.90
保存 $144.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(HPLC) 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.

Specifications

同義語
4-(1-Methylethoxy)-N-(2-methyl-8-quinolinyl)benzamide | 4-isopropoxy-N-(2-methylquinolin-8-yl)benzamide
仕様と純度
≥98%(HPLC)
生化学的・生理学的メカニズム
SERCA2 allosteric activator. Increases Ca2+-ATPase activity and Ca2+uptake by ER microsomes from obese mice. Rescues HEK cells from ER stress-induced cell death. Reduces fasting glucose levels and adipose tissue weight, and increases energy expenditure in
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%(HPLC)
名前と識別子
パブケム・シド504768008
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/504768008
カノニカル・スマイルCC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)OC(C)C)C=C1
IUPAC NameN-(2-methylquinolin-8-yl)-4-propan-2-yloxybenzamide
InChIKeyGVGVYDCVFBGALZ-UHFFFAOYSA-N
INCHI1S/C20H20N2O2/c1-13(2)24-17-11-9-16(10-12-17)20(23)22-18-6-4-5-15-8-7-14(3)21-19(15)18/h4-13H,1-3H3,(H,22,23)
異性体SMILES CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)OC(C)C)C=C1
分子量 320.38
Reaxy-Rn 29420680
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29420680&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Quinolines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinolines and derivatives
Alternative Parents Benzamides  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Methylpyridines  Alkyl aryl ethers  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Methylpyridine - Monocyclic benzene moiety - Benzenoid - Pyridine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





関連ターゲット(人間)
KCNH2 Tclin HERG (29587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
関連ターゲット(非人間)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FTL Ferritin light chain (43324 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

5 results found

Lot NumberCertificate Type日付商品
F2224260Certificate of AnalysisApr 03, 2025 C286616
F2224261Certificate of AnalysisApr 03, 2025 C286616
F2224264Certificate of AnalysisApr 03, 2025 C286616
F2224265Certificate of AnalysisApr 03, 2025 C286616
F2224266Certificate of AnalysisApr 03, 2025 C286616
化学的性質と物理的性質
溶解度Solvent:DMSO, Max Conc. mg/mL: 32.04, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 32.04, Max Conc. mM: 100
分子量320.400 g/mol
XLogP34.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass320.152 Da
Monoisotopic Mass320.152 Da
Topological Polar Surface Area51.200 Ų
Heavy Atom Count24
Formal Charge0
Complexity418.000
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

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.