IDT307 - Moligand™, ≥99% , CAS No.1141-41-9

CAS: 1141-41-9 Cat. No.: I647368 分子式: C14H17IN2 分子量: 340.21 EC番号: 806-006-7 PubChem CID: 13227270
注文可能
GRADE & PURITY 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
4-(4-(Dimethylamino)phenyl)-1-methylpyridin-1-ium iodide | AS-16794 | SR-01000395352 | N,N-dimethyl-4-(1-methylpyridin-1-ium-4-yl)aniline;iodide | 4-[4-(Dimethylamino)phenyl]-1-methylpyridin-1-ium iodide | 4-(4-(dimethylamino)phenyl)-1-methylpyridinium io
Storage
Protected from light,Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
I647368-5mg
受注生産 · 8~12週間
$59.90
25mg
I647368-25mg
受注生産 · 8~12週間
$199.90
100mg
I647368-100mg
受注生産 · 8~12週間
$499.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Protected from light,Store at -20°C,Desiccated 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.

Specifications

同義語
4-(4-(Dimethylamino)phenyl)-1-methylpyridin-1-ium iodide | AS-16794 | SR-01000395352 | N,N-dimethyl-4-(1-methylpyridin-1-ium-4-yl)aniline;iodide | 4-[4-(Dimethylamino)phenyl]-1-methylpyridin-1-ium iodide | 4-(4-(dimethylamino)phenyl)-1-methylpyridinium io
仕様と純度
Moligand™, ≥99%
生化学的・生理学的メカニズム
IDT307, an analog of the organic cation MPP+, is a specific fluorescent substrate for DAT (fluorescent substrate APP+).
保管条件
Protected from light,Store at -20°C,Desiccated
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。
等級
Moligand™
純度
≥99%
名前と識別子
カノニカル・スマイル
C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C.[I-]
IUPAC Name
N,N-dimethyl-4-(1-methylpyridin-1-ium-4-yl)aniline;iodide
InChIKey
CAMWVBRDIKKGII-UHFFFAOYSA-M
INCHI
1S/C14H17N2.HI/c1-15(2)14-6-4-12(5-7-14)13-8-10-16(3)11-9-13;/h4-11H,1-3H3;1H/q+1;/p-1
異性体SMILES
C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C.[I-]
PubChem CID
13227270
分子量
340.21

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
SuperclassOrganoheterocyclic compounds
分類Pyridines and derivatives
SubclassPhenylpyridines
Intermediate Tree Nodes Not available
Direct ParentPhenylpyridines
Alternative Parents Dialkylarylamines  Aniline and substituted anilines  N-methylpyridinium compounds  Pyridinium derivatives  Heteroaromatic compounds  Azacyclic compounds  Organic iodide salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 4-phenylpyridine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - N-methylpyridinium - Monocyclic benzene moiety - Pyridinium - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Organic salt - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organic iodide salt - Organic cation - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
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
溶解度DMSO : 62.5 mg/mL (183.72 mM; Need ultrasonic)
感度Moisture sensitive;Light sensitive
分子量340.200 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass340.044 Da
Monoisotopic Mass340.044 Da
Topological Polar Surface Area7.100 Ų
Heavy Atom Count17
Formal Charge0
Complexity199.000
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 Count2
ソリューション計算機
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