SCH 39166 hydrobromide - ≥98% , CAS No.1227675-51-5

CAS: 1227675-51-5 Cat. No.: S287213 Summenformel: C19H20ClNO.HBr Molekulargewicht: 394.73 EG-Nummer: 111-923-4 PubChem CID: 73324728
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
Ecopipam hydrobromide | (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol hydrobromide | (6aS,13bR)-11-chloro-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepin-12-ol hydrobromide
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
S287213-1mg
Auf Bestellung · 8–12 Wochen
96,23€
5mg
S287213-5mg
Auf Bestellung · 8–12 Wochen
370,44€
10mg
S287213-10mg
Auf Bestellung · 8–12 Wochen
603,86€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads 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
Ecopipam hydrobromide | (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol hydrobromide | (6aS,13bR)-11-chloro-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepin-12-ol hydrobromide
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
High affinity dopamine D1/D5receptor antagonist; displays Kivalues of 1.2, 2, 980, 5520, 80 and 731 nM for binding to D1, D5, D2, D4, 5-HT andα2areceptors, respectively.
Storage
Store at -20°C,Desiccated
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnCN1CCC2=CC(=C(C=C2C3C1CCC4=CC=CC=C34)O)Cl.Br
IUPAC Name11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol;hydrobromide
InChIKeyGAUWIDFICGEZKR-UHFFFAOYSA-N
INCHI1S/C19H20ClNO.BrH/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21;/h2-5,10-11,17,19,22H,6-9H2,1H3;1H
Isomere SMILES CN1CCC2=CC(=C(C=C2C3C1CCC4=CC=CC=C34)O)Cl.Br
PubChem CID 73324728
Molekulargewicht 394.73

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:

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

7 results found

Lot NumberCertificate TypeDatumArtikel
J2222519Certificate of AnalysisAug 11, 2025 S287213
J2222518Certificate of AnalysisAug 11, 2025 S287213
J2222517Certificate of AnalysisAug 11, 2025 S287213
J2222516Certificate of AnalysisOct 11, 2022 S287213
J2222520Certificate of AnalysisOct 11, 2022 S287213
K2420083Certificate of AnalysisOct 11, 2022 S287213
K2420028Certificate of AnalysisOct 11, 2022 S287213
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:DMSO, Max Conc. mg/mL: 39.47, Max Conc. mM: 100
EmpfindlichkeitMoisture sensitive
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.