inhibitor E18 - Moligand™ , Inhibitor of B⁰AT1, CAS No.1843-22-7, Inhibitor of B⁰AT1

CAS: 1843-22-7 Cat. No.: I611074 EG-Nummer: 853-849-1 PubChem CID: 234669
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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.
Synonyms
EN300-02760 | AB00712360-01 | NSC34958 | NSC-34958 | benzothiazol-2-yl-(2-methoxyphenyl)amine | Benzothiazol-2-yl-(2-methoxy-phenyl)-amine | BAA84322 | SCHEMBL1818561 | Enamine_002995 | GTPL11228 | inhibitor E18 | N-(2-Methoxyphenyl)benzo[d]thiazol-2-amin
Storage
Room temperature
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Size
Deutschland (EU)
USA*
Price
Qty
5mg
I611074-5mg
Auf Bestellung · 8–12 Wochen
781,75€
25mg
I611074-25mg
Auf Bestellung · 8–12 Wochen

1.488,09€

1.736,26€
Speichern 248,17 € (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Synonyme
EN300-02760 | AB00712360-01 | NSC34958 | NSC-34958 | benzothiazol-2-yl-(2-methoxyphenyl)amine | Benzothiazol-2-yl-(2-methoxy-phenyl)-amine | BAA84322 | SCHEMBL1818561 | Enamine_002995 | GTPL11228 | inhibitor E18 | N-(2-Methoxyphenyl)benzo[d]thiazol-2-amin
Spezifikationen & Reinheit
Moligand™
Storage
Room temperature
Note
Moligand™
Aktionsart
INHIBITOR
Mechanismus der Wirkung
Inhibitor of B⁰AT1
Namen und Kennungen
Kanonisches LächelnCOc1ccccc1Nc1nc2c(s1)cccc2
IUPAC NameN-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
InChIKeyOAXDBPDAUUFQFJ-UHFFFAOYSA-N
INCHI1S/C14H12N2OS/c1-17-12-8-4-2-6-10(12)15-14-16-11-7-3-5-9-13(11)18-14/h2-9H,1H3,(H,15,16)
Isomere SMILES COC1=CC=CC=C1NC2=NC3=CC=CC=C3S2
PubChem CID 234669

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
KlasseBenzothiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazoles
Alternative Parents Methoxyanilines  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  2-amino-1,3-thiazoles  Heteroaromatic compounds  Secondary amines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,3-benzothiazole - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - 1,3-thiazol-2-amine - Azole - Heteroaromatic compound - Thiazole - Ether - Secondary amine - Azacycle - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
SLC6A19 Tchem Sodium-dependent neutral amino acid transporter B(0)AT1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht256.320 g/mol
XLogP34.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass256.067 Da
Monoisotopic Mass256.067 Da
Topological Polar Surface Area62.400 Ų
Heavy Atom Count18
Formal Charge0
Complexity277.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1843-22-7. InChIKey OAXDBPDAUUFQFJ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

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