JHU 37160 - ≥98%(HPLC) , CAS No.2369979-68-8

CAS: 2369979-68-8 Cat. No.: J288154 Peso molecular: 358.85
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
8-Chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5H-dibenzo[b,e][1,4]diazepine
Storage
Temperatura ambiente
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
J288154-5mg
3
35,90US$
10mg
J288154-10mg
3
60,90US$
25mg
J288154-25mg
3
132,90US$
50mg
J288154-50mg
3
238,90US$
100mg
J288154-100mg
3
345,90US$
250mg
J288154-250mg
2
795,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Temperatura ambiente Ships Normal 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

Sinónimos
8-Chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5H-dibenzo[b, e][1, 4]diazepine
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Activador de alta afinidad y gran potencia de los hM3Dq y hM4DiDREADD (los valores K son 1, 9 nM y 3, 6 nM para hM3Dq y hM4Di in vitro, respectivamente; los valores EC50 son 18, 5 nM y 0, 2 nM para hM3Dq y hM4Di in vitro, respectivamente). Presenta un valor a
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Normal
Pureza
≥98%(HPLC)
Nombres e identificadores
Pubchem Sid504773550
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773550
Sonrisas canónicasCCN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=C2C=CC=C4F
IUPAC Name3-chloro-6-(4-ethylpiperazin-1-yl)-10-fluoro-11H-benzo[b][1,4]benzodiazepine
InChIKeySWSCWOSASZXIRK-UHFFFAOYSA-N
INCHI1S/C19H20ClFN4/c1-2-24-8-10-25(11-9-24)19-14-4-3-5-15(21)18(14)22-16-7-6-13(20)12-17(16)23-19/h3-7,12,22H,2,8-11H2,1H3
Peso molecular 358.85
Reaxy-Rn 34970285
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34970285&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
ClaseBenzodiazepines
SubclassDibenzodiazepines
Intermediate Tree Nodes Not available
Direct ParentDibenzodiazepines
Alternative Parents 1,4-benzodiazepines  N-alkylpiperazines  Imidolactams  Benzenoids  Trialkylamines  Secondary amines  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Amidines  Organopnictogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dibenzodiazepine - 1,4-benzodiazepine - N-alkylpiperazine - Imidolactam - Benzenoid - Piperazine - 1,4-diazinane - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Amidine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
F2230360Certificate of AnalysisApr 03, 2025 J288154
F2230361Certificate of AnalysisApr 03, 2025 J288154
F2230362Certificate of AnalysisApr 03, 2025 J288154
F2230363Certificate of AnalysisApr 03, 2025 J288154
F2230364Certificate of AnalysisApr 03, 2025 J288154
F2230365Certificate of AnalysisApr 03, 2025 J288154
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 17.94, Max Conc. mM: 50
Peso molecular358.800 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
Calculadoras de soluciones
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