DREADD Agonist 21 - 10mM in DMSO , CAS No.56296-18-5

CAS: 56296-18-5 Cat. No.: D424767 Summenformel: C17H18N4 Molekulargewicht: 278.35
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GRADE & PURITY 10mM in DMSO
Synonyms
11-(piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine | 11-Piperazinyldibenzo[b,e][1,4]diazepine dihydrochloride | Compound 21 dihydrochloride | 11-(1-piperazinyl)-5H-Dibenzo[b,e][1,4]diazepine dihydrochloride
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Deutschland (EU)
USA*
Price
Qty
1ml
D424767-1ml
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2 Auf Lager

99,70€

117,06€
Speichern 17,35 € (14.83%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Store at -80°C Ships Dry ice packs + Cold packs 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

Shipped at 4°C. Store at -20°C. Store In the Dark. Store under desiccating conditions.

Specifications

Synonyme
11-(piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine | 11-Piperazinyldibenzo[b,e][1,4]diazepine dihydrochloride | Compound 21 dihydrochloride | 11-(1-piperazinyl)-5H-Dibenzo[b,e][1,4]diazepine dihydrochloride
Spezifikationen & Reinheit
10mM in DMSO
Biochemische und physiologische Mechanismen
Compound 21 is a potent designer drug with full agonist activity toward human hM3Dq (EC50 = 1.7 nM by cell-based Ca2+ mobilization assay), a human M3 muscarinic receptor (M3R)-based Gq (M3Dq) DREADD (Designer Receptors Exclusively Activated by Designer Dr
Storage
Protected from light,Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
AGONIST
Namen und Kennungen
Pubchem Sid528764229
Kanonisches LächelnC1CN(CCN1)C2=NC3=CC=CC=C3NC4=CC=CC=C42
IUPAC Name6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
InChIKeyJCBYXNSOLUVGTF-UHFFFAOYSA-N
INCHI1S/C17H18N4/c1-2-6-14-13(5-1)17(21-11-9-18-10-12-21)20-16-8-4-3-7-15(16)19-14/h1-8,18-19H,9-12H2
Isomere SMILES C1CN(CCN1)C2=NC3=CC=CC=C3NC4=CC=CC=C42
Molekulargewicht 278.35
Reaxy-Rn 11429361
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11429361&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseBenzodiazepines
SubclassDibenzodiazepines
Intermediate Tree Nodes Not available
Direct ParentDibenzodiazepines
Alternative Parents 1,4-benzodiazepines  Primary aromatic amines  Piperazines  Imidolactams  Benzenoids  Propargyl-type 1,3-dipolar organic compounds  Dialkylamines  Carboxamidines  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dibenzodiazepine - 1,4-benzodiazepine - 1,4-diazinane - Piperazine - Imidolactam - Primary aromatic amine - Benzenoid - Amidine - Carboxylic acid amidine - Secondary aliphatic amine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dibenzodiazepines. These are compounds containing a dibenzodiazepine moiety, which consists of two benzene connected by diazepine ring.
External Descriptors Not available
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.

1 results found

Lot NumberCertificate TypeDatumArtikel
H2421330Certificate of AnalysisJul 13, 2026 D424767
Chemische und physikalische Eigenschaften
Empfindlichkeitlight sensitive
Molekulargewicht278.350 g/mol
XLogP32.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass278.153 Da
Monoisotopic Mass278.153 Da
Topological Polar Surface Area39.700 Ų
Heavy Atom Count21
Formal Charge0
Complexity388.000
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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