E 7820 - ≥98%(HPLC) , CAS No.289483-69-8

CAS: 289483-69-8 Cat. No.: E286989 分子式: C17H12N4O2S 分子量: 336.37
注文可能
GRADE & PURITY ≥98%(HPLC)
Synonyms
DTXSID20183142 | LWGUASZLXHYWIV-UHFFFAOYSA-N | T2402 | 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide | AC-36189 | HY-113248 | O6M | HY-14571 | Q27290435 | s3838 | FT-0714239 | 8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinicacid | F2
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
E286989-5mg
2 在庫あり
—

$47.90

$71.90
保存 $24.00 (33.38%)
10mg
E286989-10mg
2 在庫あり
—

$83.90

$125.90
保存 $42.00 (33.36%)
25mg
E286989-25mg
1 在庫あり
—

$182.90

$274.90
保存 $92.00 (33.47%)
50mg
E286989-50mg
1 在庫あり
—

$291.90

$437.90
保存 $146.00 (33.34%)
100mg
E286989-100mg
1 在庫あり
—

$449.90

$674.90
保存 $225.00 (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
DTXSID20183142 | LWGUASZLXHYWIV-UHFFFAOYSA-N | T2402 | 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide | AC-36189 | HY-113248 | O6M | HY-14571 | Q27290435 | s3838 | FT-0714239 | 8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinicacid | F2
仕様と純度
≥98%(HPLC)
生化学的・生理学的メカニズム
α2integrin inhibitor. Inhibits angiogenesisin vitro(IC50= 0.11 - 0.25 μM). Also inhibits growth of human colorectal cancer cell lines. Enhances efficacy of erlotinib in a non-small-cell lung cancer xenograft model. Also acts as a molecular glue to induce
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
カノニカル・スマイル
CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=CC(=C3)C#N)C#N
IUPAC Name
3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide
InChIKey
LWGUASZLXHYWIV-UHFFFAOYSA-N
INCHI
1S/C17H12N4O2S/c1-11-5-6-15(17-16(11)13(9-19)10-20-17)21-24(22,23)14-4-2-3-12(7-14)8-18/h2-7,10,20-21H,1H3
異性体SMILES
CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=CC(=C3)C#N)C#N
分子量
336.37
Reaxy-Rn
11343176
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11343176&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
SuperclassBenzenoids
分類Benzene and substituted derivatives
SubclassSulfanilides
Intermediate Tree Nodes Not available
Direct ParentSulfanilides
Alternative Parents Benzenesulfonamides  Indoles  Benzenesulfonyl compounds  Benzonitriles  Substituted pyrroles  Organosulfonamides  Heteroaromatic compounds  Aminosulfonyl compounds  Nitriles  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzenesulfonamide - Sulfanilide - Indole - Indole or derivatives - Benzenesulfonyl group - Benzonitrile - Substituted pyrrole - Organosulfonic acid amide - Pyrrole - Heteroaromatic compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Nitrile - Azacycle - Carbonitrile - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1.
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.

10 results found

Lot NumberCertificate Type日付商品
B2418346Certificate of AnalysisJan 04, 2024 E286989
B2418347Certificate of AnalysisJan 04, 2024 E286989
B2418348Certificate of AnalysisJan 04, 2024 E286989
B2418349Certificate of AnalysisJan 04, 2024 E286989
B2418350Certificate of AnalysisJan 04, 2024 E286989
B2418351Certificate of AnalysisJan 04, 2024 E286989
B2418352Certificate of AnalysisJan 04, 2024 E286989
B2418353Certificate of AnalysisJan 04, 2024 E286989
B2418354Certificate of AnalysisJan 04, 2024 E286989
B2418355Certificate of AnalysisJan 04, 2024 E286989
化学的性質と物理的性質
溶解度Solvent:DMSO, Max Conc. mg/mL: 33.64, Max Conc. mM: 100
分子量336.400 g/mol
XLogP32.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass336.068 Da
Monoisotopic Mass336.068 Da
Topological Polar Surface Area118.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity668.000
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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