SC-1 - ≥98% , CAS No.1313019-65-6

CAS: 1313019-65-6 Cat. No.: S412668 分子式: C21H13ClF3N3O2 分子量: 431.80 EC番号: 806-020-3 PubChem CID: 53327725
注文可能
GRADE & PURITY ≥98%
Synonyms
1313019-65-6 | E73479 | SCHEMBL15746582 | 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-[4-(4-cyanophenoxy)phenyl]urea | 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea | AKOS032470290 | 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-(4-cy
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
USA
ドイツ (EU)*
Price
Qty
1mg
S412668-1mg
3 在庫あり
—

$9.90

$14.90
保存 $5.00 (33.56%)
5mg
S412668-5mg
3 在庫あり
—

$23.90

$35.90
保存 $12.00 (33.43%)
10mg
S412668-10mg
3 在庫あり
—

$41.90

$62.90
保存 $21.00 (33.39%)
25mg
S412668-25mg
2 在庫あり
—

$91.90

$137.90
保存 $46.00 (33.36%)
50mg
S412668-50mg
1 在庫あり
—

$164.90

$247.90
保存 $83.00 (33.48%)
100mg
S412668-100mg
1 在庫あり
—

$295.90

$443.90
保存 $148.00 (33.34%)
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 2-8°C Ships Wet ice 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

Information

SC-1 blocks STAT3 phosphorylation and activation, and induces apoptosis in hepatocellular carcinoma cell lines. SC-1 is a derivative of the multiple tyrosine kinase inhibitor sorafenib.

Specifications

同義語
1313019-65-6 | E73479 | SCHEMBL15746582 | 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-[4-(4-cyanophenoxy)phenyl]urea | 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea | AKOS032470290 | 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-(4-cy
仕様と純度
≥98%
生化学的・生理学的メカニズム
SC-1 blocks STAT3 phosphorylation and activation, and induces apoptosis in hepatocellular carcinoma cell lines. SC-1 is a derivative of the multiple tyrosine kinase inhibitor sorafenib.
保管条件
Store at 2-8°C
入荷
Wet ice
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
カノニカル・スマイル
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
IUPAC Name
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-(4-cyanophenoxy)phenyl]urea
InChIKey
HVPZDXDXIQZKHU-UHFFFAOYSA-N
INCHI
1S/C21H13ClF3N3O2/c22-19-10-5-15(11-18(19)21(23,24)25)28-20(29)27-14-3-8-17(9-4-14)30-16-6-1-13(12-26)2-7-16/h1-11H,(H2,27,28,29)
異性体SMILES
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
WGKドイツ
3
PubChem CID
53327725
分子量
431.80

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
SuperclassBenzenoids
分類Benzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Trifluoromethylbenzenes  N-phenylureas  Benzonitriles  Phenoxy compounds  Phenol ethers  Chlorobenzenes  Aryl chlorides  Ureas  Nitriles  Organochlorides  Hydrocarbon derivatives  Organofluorides  Alkyl fluorides  Carbonyl compounds  Organic oxides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Trifluoromethylbenzene - N-phenylurea - Phenoxy compound - Benzonitrile - Phenol ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Urea - Ether - Carbonitrile - Nitrile - Alkyl fluoride - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Cyanide - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic compound
説明This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
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)
RAF1 Tclin Serine/threonine-protein kinase RAF (4169 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
STAT3 Tchem Signal transducer and activator of transcription 3 (3313 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTPN6 Tchem Protein-tyrosine phosphatase 1C (687 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.

12 results found

Lot NumberCertificate Type日付商品
F2417438Certificate of AnalysisMar 06, 2024 S412668
F2417439Certificate of AnalysisMar 06, 2024 S412668
F2417453Certificate of AnalysisMar 06, 2024 S412668
F2417454Certificate of AnalysisMar 06, 2024 S412668
F2417455Certificate of AnalysisMar 06, 2024 S412668
F2417456Certificate of AnalysisMar 06, 2024 S412668
F2417458Certificate of AnalysisMar 06, 2024 S412668
F2417459Certificate of AnalysisMar 06, 2024 S412668
F2417460Certificate of AnalysisMar 06, 2024 S412668
F2417489Certificate of AnalysisMar 06, 2024 S412668
F2417490Certificate of AnalysisMar 06, 2024 S412668
F2417491Certificate of AnalysisMar 06, 2024 S412668
化学的性質と物理的性質
分子量431.800 g/mol
XLogP36.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass431.065 Da
Monoisotopic Mass431.065 Da
Topological Polar Surface Area74.200 Ų
Heavy Atom Count30
Formal Charge0
Complexity623.000
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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