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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 AZD-6280 - ≥98% , GABA receptor alpha-3 subunit positive allosteric modulator, CAS No.942436-93-3, GABA receptor alpha-3 subunit positive allosteric modulator
Synonyms
B9Z1OEH19D | 4-amino-8-(2,5-dimethoxyphenyl)-N-propylcinnoline-3-carboxamide | AZD6280 | SCHEMBL1962946 | AZD 6280 | UNII-B9Z1OEH19D | 3-Cinnolinecarboxamide, 4-amino-8-(2,5-dimethoxyphenyl)-N-propyl- | NVWCZRPXYVDQEE-UHFFFAOYSA-N | CHEMBL1783256
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
概要
AZD6280 is a novel, subtype-selective GABAAα2/3 receptor positive modulators, used for treatment of generalized anxiety disorder.
Specifications 同義語
B9Z1OEH19D | 4-amino-8-(2,5-dimethoxyphenyl)-N-propylcinnoline-3-carboxamide | AZD6280 | SCHEMBL1962946 | AZD 6280 | UNII-B9Z1OEH19D | 3-Cinnolinecarboxamide, 4-amino-8-(2,5-dimethoxyphenyl)-N-propyl- | NVWCZRPXYVDQEE-UHFFFAOYSA-N | CHEMBL1783256
生化学的・生理学的メカニズム
AZD-6280 is a selective GABAA(α2/3) receptor modulator, used for treatment of generalized anxiety disorder.
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。
アクションタイプ
POSITIVE ALLOSTERIC MODULATOR
作用メカニズム
GABA receptor alpha-3 subunit positive allosteric modulator
製品の性質 名前と識別子 パブケム・シド 528763204 カノニカル・スマイル CCCNC(=O)C1=NN=C2C(=C1N)C=CC=C2C3=C(C=CC(=C3)OC)OC IUPAC Name 4-amino-8-(2,5-dimethoxyphenyl)-N-propylcinnoline-3-carboxamide InChIKey NVWCZRPXYVDQEE-UHFFFAOYSA-N INCHI 1S/C20H22N4O3/c1-4-10-22-20(25)19-17(21)14-7-5-6-13(18(14)23-24-19)15-11-12(26-2)8-9-16(15)27-3/h5-9,11H,4,10H2,1-3H3,(H2,21,23)(H,22,25) 異性体SMILES CCCNC(=O)C1=NN=C2C(=C1N)C=CC=C2C3=C(C=CC(=C3)OC)OC PubChem CID 23630026 分子量 366.41
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds 分類 Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Cinnolines Alternative Parents Dimethoxybenzenes Phenoxy compounds Anisoles 2-heteroaryl carboxamides Aminopyridazines Alkyl aryl ethers Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Cinnoline - P-dimethoxybenzene - Dimethoxybenzene - 2-heteroaryl carboxamide - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aminopyridazine - Monocyclic benzene moiety - Benzenoid - Pyridazine - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Ether - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Primary amine - Aromatic heteropolycyclic compound 説明 This compound belongs to the class of organic compounds known as cinnolines. These are organic aromatic compounds containing a benzene fused to a pyridazine ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3 D構造 関連ターゲット（人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 溶解度 DMSO : 62.5 mg/mL (170.57 mM; Need ultrasonic) 分子量 366.400 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 366.169 Da Monoisotopic Mass 366.169 Da Topological Polar Surface Area 99.400 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 492.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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