Ceranib 1 - ≥98%(HPLC) , CAS No.328076-61-5

CAS: 328076-61-5 Cat. No.: C286979 分子式: C26H21NO3 分子量: 395.45 PubChem CID: 5761166
注文可能
GRADE & PURITY ≥98%(HPLC)
Synonyms
3-[(2E)-3-(4-Methoxyphenyl)-1-oxo-2-propen-1-yl]-6-methyl-4-phenyl-2(1H)-quinolinone | (E)-1-(2-hydroxy-6-methyl-4-phenylquinolin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
USA
ドイツ (EU)*
Price
Qty
5mg
C286979-5mg
受注生産 · 8~12週間
$142.90
10mg
C286979-10mg
受注生産 · 8~12週間
$253.90
25mg
C286979-25mg
受注生産 · 8~12週間
$570.90
50mg
C286979-50mg
受注生産 · 8~12週間
$1,027.90
100mg
C286979-100mg
受注生産 · 8~12週間
$1,849.90
Enter a quantity for the sizes you want to add.
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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.

概要

Product Introduction

Ceranib1 is an inhibitor of ceramidase. It inhibits the proliferation of ovarian cancer cells. Ceranib1 inhibits ceramidase activity toward an exogenous ceramide analog, induces the accumulation of multiple ceramide species, decreases levels of S1P and sphingosine.

Specifications

同義語
3-[(2E)-3-(4-Methoxyphenyl)-1-oxo-2-propen-1-yl]-6-methyl-4-phenyl-2(1H)-quinolinone | (E)-1-(2-hydroxy-6-methyl-4-phenylquinolin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
仕様と純度
≥98%(HPLC)
生化学的・生理学的メカニズム
Ceramidase inhibitor; inhibits proliferation in SKOV3 ovarian carcinoma cells (IC50= 3.9μM). Induces accumulation of ceramide species and decreases sphingosine and sphingosine-1-phosphate (S1P) levels in SKOV3 cells.
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
カノニカル・スマイルO=C2C(C(/C=C/C4=CC=C(OC)C=C4)=O)=C(C3=CC=CC=C3)C1=CC(C)=CC=C1N2
InChIKeyOJMCCNQNCSCAJV-RVDMUPIBSA-N
異性体SMILES CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)OC
PubChem CID 5761166
分子量 395.45

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
SubclassPhenylquinolines
Intermediate Tree Nodes Not available
Direct ParentPhenylquinolines
Alternative Parents Cinnamic acids and derivatives  Phenylpyridines  Hydroquinolones  Hydroquinolines  Styrenes  Phenoxy compounds  Methoxybenzenes  Anisoles  Aryl ketones  Pyridinones  Alkyl aryl ethers  Acryloyl compounds  Heteroaromatic compounds  Enones  Vinylogous amides  Lactams  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylquinoline - Cinnamic acid or derivatives - 4-phenylpyridine - Dihydroquinolone - Dihydroquinoline - Anisole - Methoxybenzene - Phenoxy compound - Aryl ketone - Styrene - Phenol ether - Alkyl aryl ether - Pyridinone - Monocyclic benzene moiety - Benzenoid - Pyridine - Heteroaromatic compound - Vinylogous amide - Enone - Acryloyl-group - Alpha,beta-unsaturated ketone - Ketone - Lactam - Ether - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
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:
化学的性質と物理的性質
溶解度Solvent:DMSO, Max Conc. mg/mL: 39.55, Max Conc. mM: 100
分子量395.400 g/mol
XLogP34.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass395.152 Da
Monoisotopic Mass395.152 Da
Topological Polar Surface Area55.400 Ų
Heavy Atom Count30
Formal Charge0
Complexity695.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
ソリューション計算機
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