NS 19504 - ≥97% , CAS No.327062-46-4

CAS: 327062-46-4 Cat. No.: N287708 Summenformel: C10H9BrN2S Molekulargewicht: 269.16
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GRADE & PURITY ≥97%
Synonyms
5-[(4-Bromphenyl)methyl]-2-thiazolamin
Storage
Lagerung bei -20°C
Shipped In
Eistruhe + Eispads
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Size
Deutschland (EU)
USA*
Price
Qty
1mg
N287708-1mg
—
2 Auf Lager
8,59€
5mg
N287708-5mg
—
4 Auf Lager
9,46€
10mg
N287708-10mg
—
2 Auf Lager

14,66€

22,47€
Speichern 7,81 € (34.75%)
25mg
N287708-25mg
—
5 Auf Lager

32,02€

48,51€
Speichern 16,49 € (33.99%)
50mg
N287708-50mg
—
2 Auf Lager

57,18€

85,82€
Speichern 28,64 € (33.37%)
100mg
N287708-100mg
—
2 Auf Lager

102,31€

153,50€
Speichern 51,20 € (33.35%)
250mg
N287708-250mg
—
2 Auf Lager

170,86€

256,76€
Speichern 85,91 € (33.46%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Lagerung bei -20°C Ships Eistruhe + Eispads 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

Synonyme
5-[(4-Bromphenyl)methyl]-2-thiazolamin
Spezifikationen & Reinheit
≥97%
Biochemische und physiologische Mechanismen
Selektiver Aktivator von Ca2+-aktivierten Kaliumkanälen mit großer Leitfähigkeit (BKCa, KCa1.1) (EC50= 11μM). Aktiviert BK-Kanäle in nativen glatten Muskelzellen aus der Meerschweinchenblase und reduziert spontane phasische Kontraktionen in Blasenstripsex
Storage
Lagerung bei -20°C
Verschickt in
Eistruhe + Eispads
Aktionsart
ACTIVATOR
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488191277
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191277
Kanonisches LächelnC1=CC(=CC=C1CC2=CN=C(S2)N)Br
IUPAC Name5-[(4-bromophenyl)methyl]-1,3-thiazol-2-amine
InChIKeyHGWLTZOMQZIUBW-UHFFFAOYSA-N
INCHI1S/C10H9BrN2S/c11-8-3-1-7(2-4-8)5-9-6-13-10(12)14-9/h1-4,6H,5H2,(H2,12,13)
Isomere SMILES C1=CC(=CC=C1CC2=CN=C(S2)N)Br
Molekulargewicht 269.16
Reaxy-Rn 9847898
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9847898&ln=

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
KlasseAzoles
SubclassThiazoles
Intermediate Tree Nodes Not available
Direct Parent2,5-disubstituted thiazoles
Alternative Parents Bromobenzenes  Aryl bromides  2-amino-1,3-thiazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2,5-disubstituted 1,3-thiazole - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - 1,3-thiazol-2-amine - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 2,5-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 2 and 5 only.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
EPHX2 Tchem Epoxide hydratase (3844 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KCNMA1 Tclin Calcium-activated potassium channel subunit alpha-1 (435 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

16 results found

Lot NumberCertificate TypeDatumArtikel
C2617161Certificate of AnalysisMar 27, 2026 N287708
A23311257Certificate of AnalysisOct 29, 2025 N287708
A23311258Certificate of AnalysisOct 29, 2025 N287708
A23311284Certificate of AnalysisOct 29, 2025 N287708
A23311285Certificate of AnalysisOct 29, 2025 N287708
A23311300Certificate of AnalysisOct 29, 2025 N287708
A23311328Certificate of AnalysisOct 29, 2025 N287708
B2301045Certificate of AnalysisOct 29, 2025 N287708
B2301049Certificate of AnalysisOct 29, 2025 N287708
B2301059Certificate of AnalysisOct 29, 2025 N287708
B2301073Certificate of AnalysisOct 29, 2025 N287708
B2301074Certificate of AnalysisOct 29, 2025 N287708
B2301078Certificate of AnalysisOct 29, 2025 N287708
B2301079Certificate of AnalysisOct 29, 2025 N287708
B2301080Certificate of AnalysisOct 29, 2025 N287708
A2331300Certificate of AnalysisAug 03, 2022 N287708

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Chemische und physikalische Eigenschaften
LöslichkeitSolvent:DMSO, Max Conc. mg/mL: 26.92, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 26.92, Max Conc. mM: 100
Molekulargewicht269.160 g/mol
XLogP33.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass267.967 Da
Monoisotopic Mass267.967 Da
Topological Polar Surface Area67.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity183.000
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
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