ML251 - ≥98% , CAS No.1486482-16-9

CAS: 1486482-16-9 Cat. No.: M413036 分子式: C17H13Cl2N3O4S 分子量: 426.27
注文可能
GRADE & PURITY ≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
USA
ドイツ (EU)*
Price
Qty
1mg
M413036-1mg
3 在庫あり
—

$130.90

$196.90
保存 $66.00 (33.52%)
5mg
M413036-5mg
3 在庫あり
—

$487.90

$731.90
保存 $244.00 (33.34%)
10mg
M413036-10mg
2 在庫あり
—

$729.90

$1,094.90
保存 $365.00 (33.34%)
25mg
M413036-25mg
2 在庫あり
—

$1,241.90

$1,862.90
保存 $621.00 (33.34%)
50mg
M413036-50mg
2 在庫あり
—

$2,235.90

$3,353.90
保存 $1,118.00 (33.33%)
100mg
M413036-100mg
1 在庫あり
—

$4,023.90

$6,035.90
保存 $2,012.00 (33.33%)
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

ML251 is a potent inhibitor of T. brucei and T. cruzi phosphofructokinase.

Specifications

仕様と純度
≥98%
生化学的・生理学的メカニズム
ML251 is a potent inhibitor of T. brucei and T. cruzi phosphofructokinase.
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。
アクションタイプ
INHIBITOR
純度
≥98%
名前と識別子
パブケム・シド508810711
カノニカル・スマイルC1=CC(=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NC3=NOC=C3
IUPAC Name2-(3,4-dichlorophenyl)-N-[4-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide
InChIKeyAIDVIFPYWYKRCE-UHFFFAOYSA-N
INCHI1S/C17H13Cl2N3O4S/c18-14-6-1-11(9-15(14)19)10-17(23)20-12-2-4-13(5-3-12)27(24,25)22-16-7-8-26-21-16/h1-9H,10H2,(H,20,23)(H,21,22)
異性体SMILES C1=CC(=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NC3=NOC=C3
分子量 426.27
Reaxy-Rn 26514367
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26514367&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
SubclassBenzenesulfonamides
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonamides
Alternative Parents Phenylacetamides  Anilides  Benzenesulfonyl compounds  Dichlorobenzenes  N-arylamides  Aryl chlorides  Organosulfonamides  Imidolactams  Aminosulfonyl compounds  Heteroaromatic compounds  Isoxazoles  Secondary carboxylic acid amides  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Carbonyl compounds  Organochlorides  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzenesulfonamide - Phenylacetamide - Anilide - Benzenesulfonyl group - 1,2-dichlorobenzene - N-arylamide - Chlorobenzene - Halobenzene - Aryl halide - Imidolactam - Aryl chloride - Organosulfonic acid amide - Heteroaromatic compound - Azole - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Isoxazole - Carboxamide group - Secondary carboxylic acid amide - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organosulfur compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
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)
MRC5 (9203 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
関連ターゲット(非人間)
Trypanosoma brucei brucei (13300 Activities)
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pfk 6-phospho-1-fructokinase (7870 Activities)
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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.

12 results found

Lot NumberCertificate Type日付商品
B2423940Certificate of AnalysisJan 15, 2024 M413036
B2423941Certificate of AnalysisJan 15, 2024 M413036
B2423942Certificate of AnalysisJan 15, 2024 M413036
B2423943Certificate of AnalysisJan 15, 2024 M413036
B2423944Certificate of AnalysisJan 15, 2024 M413036
B2423945Certificate of AnalysisJan 15, 2024 M413036
B2423965Certificate of AnalysisJan 15, 2024 M413036
B2423967Certificate of AnalysisJan 15, 2024 M413036
B2423968Certificate of AnalysisJan 15, 2024 M413036
B2423969Certificate of AnalysisJan 15, 2024 M413036
B2423970Certificate of AnalysisJan 15, 2024 M413036
B2423972Certificate of AnalysisJan 15, 2024 M413036

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化学的性質と物理的性質
分子量426.300 g/mol
XLogP33.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass425 Da
Monoisotopic Mass425 Da
Topological Polar Surface Area110.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity608.000
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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