JHU 37152 - 10mM in DMSO , CAS No.2369979-67-7

CAS: 2369979-67-7 Cat. No.: J422779 Summenformel: C19H20ClFN4 Molekulargewicht: 358.85
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GRADE & PURITY 10mM in DMSO
Synonyms
8-Chloro-11-(4-ethylpiperazin-1-yl)-1-fluoro-5H-dibenzo[b,e][1,4]diazepine
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Deutschland (EU)
USA*
Price
Qty
1ml
J422779-1ml
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2 Auf Lager

86,69€

130,07€
Speichern 43,39 € (33.36%)
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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

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.

Specifications

Synonyme
8-Chloro-11-(4-ethylpiperazin-1-yl)-1-fluoro-5H-dibenzo[b,e][1,4]diazepine
Spezifikationen & Reinheit
10mM in DMSO
Biochemische und physiologische Mechanismen
High affinity and highly potent activator of hM3Dqand hM4DiDREADDs (Kivalues are 1.8 nM and 8.7 nM for hM3Dqand hM4Diin vitro, respectively; EC50values are 5 nM and 0.5 nM for hM3Dqand hM4Diin vitro, respectively). Selectively displaces [3H]clozapine from
Storage
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 Sid528764981
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528764981
Kanonisches LächelnCCN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=C2C(=CC=C4)F
IUPAC Name3-chloro-6-(4-ethylpiperazin-1-yl)-7-fluoro-11H-benzo[b][1,4]benzodiazepine
InChIKeyNZMZJNNWMSYDNX-UHFFFAOYSA-N
INCHI1S/C19H20ClFN4/c1-2-24-8-10-25(11-9-24)19-18-14(21)4-3-5-16(18)22-15-7-6-13(20)12-17(15)23-19/h3-7,12,22H,2,8-11H2,1H3
Molekulargewicht 358.85
Reaxy-Rn 34970282
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34970282&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
KlasseBenzodiazepines
SubclassDibenzodiazepines
Intermediate Tree Nodes Not available
Direct ParentDibenzodiazepines
Alternative Parents 1,4-benzodiazepines  N-alkylpiperazines  1,4-diazepines  Imidolactams  Benzenoids  Trialkylamines  Vinyl fluorides  Vinyl chlorides  Propargyl-type 1,3-dipolar organic compounds  Fluoroalkenes  Dialkylamines  Chloroalkenes  Carboximidamides  Azacyclic compounds  Amidines  Organopnictogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dibenzodiazepine - 1,4-benzodiazepine - N-alkylpiperazine - Para-diazepine - Imidolactam - Benzenoid - Piperazine - 1,4-diazinane - Tertiary aliphatic amine - Tertiary amine - Azacycle - Fluoroalkene - Chloroalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Vinyl halide - Vinyl fluoride - Vinyl chloride - Secondary amine - Secondary aliphatic amine - Amidine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Amine - 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
G2409583Certificate of AnalysisMay 19, 2026 J422779
Chemische und physikalische Eigenschaften
Molekulargewicht358.800 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass358.136 Da
Monoisotopic Mass358.136 Da
Topological Polar Surface Area30.900 Ų
Heavy Atom Count25
Formal Charge0
Complexity494.000
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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