IXA6 - Moligand™, ≥99% , CAS No.1021106-40-0

CAS: 1021106-40-0 Cat. No.: I650273 分子式: C22H20ClN3O3S 分子量: 441.93 PubChem CID: 42111339
注文可能
グレード&純度 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
N-(4-Chlorobenzyl)-N-(2-(indolin-1-yl)-2-oxoethyl)pyridine-3-sulfonamide
Storage
Store at 2-8°C,Argon charged,Desiccated
Shipped In
Wet ice
★
サイズ
USA
ドイツ (EU)*
価格
個数
5mg
I650273-5mg
受注生産 · 8~12週間
$259.90
1mg
I650273-1mg
受注生産 · 8~12週間
$116.90
25mg
I650273-25mg
受注生産 · 8~12週間
$792.90
100mg
I650273-100mg
受注生産 · 8~12週間
$1,899.90
Enter a quantity for the sizes you want to add.

概要

IXA6 is a novel IRE1/XBP1s agonist with potential vasoprotective activity that activates IRE1-XBP1s signaling and XBP1s transcriptional response, which can be used to study neurodegenerative diseases such as Parkinson's disease and Alzheimer's disease

仕様

同義語
N-(4-Chlorobenzyl)-N-(2-(indolin-1-yl)-2-oxoethyl)pyridine-3-sulfonamide
仕様と純度
Moligand™, ≥99%
生化学的・生理学的メカニズム
IXA6 is a novel IRE1/XBP1s activator, and can induce IRE1 RNase activity.
保管条件
Store at 2-8°C,Argon charged,Desiccated
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。
等級
Moligand™
アクションタイプ
ACTIVATOR
純度
≥99%
名前と識別子
カノニカル・スマイル
C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CN=CC=C4
IUPAC Name
N-[(4-chlorophenyl)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyridine-3-sulfonamide
InChIKey
INLQYLVXKDCKIT-UHFFFAOYSA-N
INCHI
1S/C22H20ClN3O3S/c23-19-9-7-17(8-10-19)15-25(30(28,29)20-5-3-12-24-14-20)16-22(27)26-13-11-18-4-1-2-6-21(18)26/h1-10,12,14H,11,13,15-16H2
異性体SMILES
C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CN=CC=C4
PubChem CID
42111339
分子量
441.93

詳細データ

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
分類Pyridines and derivatives
SubclassPyridinesulfonamides
Intermediate Tree Nodes Not available
Direct ParentPyridinesulfonamides
Alternative Parents Alpha amino acids and derivatives  Indoles and derivatives  Chlorobenzenes  Organosulfonamides  Aryl chlorides  Tertiary carboxylic acid amides  Heteroaromatic compounds  Aminosulfonyl compounds  Tertiary amines  Azacyclic compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid or derivatives - Pyridine-3-sulfonamide - Indole or derivatives - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organosulfonic acid amide - Heteroaromatic compound - Aminosulfonyl compound - Tertiary carboxylic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Amino acid or derivatives - Carboxamide group - Tertiary amine - Azacycle - Carboxylic acid derivative - Organohalogen compound - Organosulfur compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as pyridinesulfonamides. These are heterocyclic compounds containing a pyridine ring substituted by one or more sulfonamide groups.
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
感度Moisture sensitive
分子量441.900 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass441.091 Da
Monoisotopic Mass441.091 Da
Topological Polar Surface Area79.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity690.000
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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