TCB-2 - Moligand™, ≥98% , CAS No.912342-28-0

CAS: 912342-28-0 Cat. No.: T288460 Summenformel: C11H14BrNO2.HBr Molekulargewicht: 353.05 PubChem CID: 16086372
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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. ≥98%
Synonyms
TCB2
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
5mg
T288460-5mg
Auf Bestellung · 8–12 Wochen
433,78€
10mg
T288460-10mg
Auf Bestellung · 8–12 Wochen
659,39€
25mg
T288460-25mg
Auf Bestellung · 8–12 Wochen
1.388,30€
50mg
T288460-50mg
Auf Bestellung · 8–12 Wochen
2.256,03€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

Übersicht

TCB2 is an agonist of serotonin 5-HT2A receptor.

Specifications

Synonyme
TCB2
Spezifikationen & Reinheit
Moligand™, ≥98%
Biochemische und physiologische Mechanismen
High affinity 5-HT2Areceptor agonist (Kivalues are 0.73 and 0.75 nM for rat and human receptors respectively). Potently stimulates IP3accumulation in NIH3T3 cells stably expressing rat 5-HT2Areceptors (EC50= 36 nM). Induces head twitches and hypothermia i
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Aktionsart
AGONIST
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnCOC1=CC(=C(C2=C1C(C2)CN)OC)Br.Br
IUPAC Name[(7S)-3-bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine;hydrobromide
InChIKeyTYMMXVZAUGQKRF-FYZOBXCZSA-N
INCHI1S/C11H14BrNO2.BrH/c1-14-9-4-8(12)11(15-2)7-3-6(5-13)10(7)9;/h4,6H,3,5,13H2,1-2H3;1H/t6-;/m1./s1
Isomere SMILES COC1=CC(=C(C2=C1[C@H](C2)CN)OC)Br.Br
PubChem CID 16086372
Molekulargewicht 353.05

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

3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:water, Max Conc. mg/mL: 8.83, Max Conc. mM: 25; Solvent:DMSO, Max Conc. mg/mL: 35.3, Max Conc. mM: 100
EmpfindlichkeitMoisture sensitive
Lösungsrechner
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