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Tocainide hydrochloride - ≥99% , Sodium channel alpha subunit blocker, CAS No.71395-14-7, Sodium channel alpha subunit blocker

CAS: 71395-14-7 Cat. No.: T338213 分子式: C11H17ClN2O 分子量: 228.72 EC番号: 275-361-2 PubChem CID: 108173
COA
Tocainide hydrochloride - ≥99% CAS No(71395-14-7) by Aladdin Scientific
注文可能
GRADE & PURITY ≥99%
Synonyms
TOCAINIDE HYDROCHLORIDE (USP IMPURITY) | TOCAINIDE HYDROCHLORIDE [ORANGE BOOK] | D02088 | Tocainide hydrochloride | TOCAINIDE HYDROCHLORIDE [MART.] | Xylotocan | 2-Amino-N-(2,6-dimethylphenyl)propanamide monohydrochloride | Tocainide hydrochloride, >=98%
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
USA
ドイツ (EU)*
Price
Qty
10mg
T338213-10mg
受注生産 · 8～12週間
$178.90
Enter a quantity for the sizes you want to add.
Bulk / Custom
♡ ウィッシュリスト ⇅ 比較リストに入れる ⎙ Print page
SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications 名前と識別子 Documentation Advanced Data Taxonomic Classification 3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 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 ソリューション計算機 レビュー
🧪
Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated 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.

Specifications

同義語
TOCAINIDE HYDROCHLORIDE (USP IMPURITY) | TOCAINIDE HYDROCHLORIDE [ORANGE BOOK] | D02088 | Tocainide hydrochloride | TOCAINIDE HYDROCHLORIDE [MART.] | Xylotocan | 2-Amino-N-(2,6-dimethylphenyl)propanamide monohydrochloride | Tocainide hydrochloride, >=98%
仕様と純度
≥99%
保管条件
Store at 2-8°C,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。
アクションタイプ
BLOCKER
作用メカニズム
Sodium channel alpha subunit blocker
純度
≥99%
名前と識別子
カノニカル・スマイル
CC1=C(C(=CC=C1)C)NC(=O)C(C)N.Cl
IUPAC Name
2-amino-N-(2,6-dimethylphenyl)propanamide;hydrochloride
InChIKey
AMZACPWEJDQXGW-UHFFFAOYSA-N
INCHI
1S/C11H16N2O.ClH/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12;/h4-6,9H,12H2,1-3H3,(H,13,14);1H
異性体SMILES
CC1=C(C(=CC=C1)C)NC(=O)C(C)N.Cl
WGKドイツ
3
PubChem CID
108173
分子量
228.72

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
SuperclassOrganic acids and derivatives
分類Carboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid amides
Alternative Parents Alanine and derivatives  Anilides  m-Xylenes  N-arylamides  Secondary carboxylic acid amides  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid amide - Alanine or derivatives - Anilide - N-arylamide - Xylene - M-xylene - Monocyclic benzene moiety - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Organic oxide - Hydrochloride - Organic nitrogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Carbonyl group - Amine - Organopnictogen compound - Aromatic homomonocyclic compound
説明This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
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）
Homo sapiens (32628 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
関連ターゲット（非人間）
Canis familiaris (36305 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 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:
化学的性質と物理的性質
溶解度Soluble in DMSO: 20 mg/mL: Soluble in water: 5 mg/mL
分子量228.720 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass228.103 Da
Monoisotopic Mass228.103 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity195.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
ソリューション計算機
レビュー

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