DK-AH 269 - ≥98% , CAS No.186097-54-1

CAS: 186097-54-1 Cat. No.: D350697 Peso molecular: 519.07
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
HY-18940A | DTXSID10582024 | DK-AH 269 | 3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride | DK-AH 269, >=98% (HPLC), solid | 3-({(3S)-1-[2-(3,4-Dimethoxyphenyl)ethyl]piperidin-3-
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
D350697-1mg
1
91,90US$
5mg
D350697-5mg
2
228,90US$
10mg
D350697-10mg
2
342,90US$
25mg
D350697-25mg
1
572,90US$
50mg
D350697-50mg
1
839,90US$
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 2-8°C Ships Wet ice 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.

Descripción general

An HCN Channel blocker; an open channel blocker of neuronal Ih and related cardiac If channels.

Application:

DK-AH 269 has been used as a hyperpolarization-activated and cyclic nucleotide-gated channel (HCN) antagonist to study its effects on the inhibition of Ih in HCN-deficient hair cells of mice.It has also been used as an HCN blocker to study its effects on action potential firing in the suprachiasmatic nucleus (SCN) neurons

Specifications

Sinónimos
HY-18940A | DTXSID10582024 | DK-AH 269 | 3-[[(3S)-1-[2-(3, 4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7, 8-dimethoxy-2, 5-dihydro-1H-3-benzazepin-4-one;hydrochloride | DK-AH 269, >=98% (HPLC), solid | 3-({(3S)-1-[2-(3, 4-Dimethoxyphenyl)ethyl]piperidin-3-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=C(C=C1)CCN2CCCC(C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC)OC.Cl
IUPAC Name3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
InChIKeyMTAKUIYCCYKGJJ-BOXHHOBZSA-N
INCHI1S/C28H38N2O5.ClH/c1-32-24-8-7-20(14-25(24)33-2)9-12-29-11-5-6-21(18-29)19-30-13-10-22-15-26(34-3)27(35-4)16-23(22)17-28(30)31;/h7-8,14-16,21H,5-6,9-13,17-19H2,1-4H3;1H/t21-;/m0./s1
Isómeros SMILES COC1=C(C=C(C=C1)CCN2CCC[C@@H](C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC)OC.Cl
WGK Alemania 3
CAS alternativo 147541-45-5
Peso molecular 519.07
Reaxy-Rn 10509461
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10509461&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
ClaseBenzazepines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzazepines
Alternative Parents Dimethoxybenzenes  Phenethylamines  Phenoxy compounds  Anisoles  Alkyl aryl ethers  Aralkylamines  Azepines  Piperidines  Tertiary carboxylic acid amides  Trialkylamines  Lactams  Amino acids and derivatives  Azacyclic compounds  Carbonyl compounds  Hydrocarbon derivatives  Hydrochlorides  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzazepine - Dimethoxybenzene - O-dimethoxybenzene - Phenethylamine - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Azepine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Piperidine - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Carboxamide group - Lactam - Amino acid or derivatives - Tertiary amine - Ether - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Hydrochloride - Organonitrogen compound - Organooxygen compound - Amine - Organic oxide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).
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.

10 results found

Lot NumberCertificate TypeFechaArticulo
E2423267Certificate of AnalysisJan 24, 2024 D350697
E2423269Certificate of AnalysisJan 24, 2024 D350697
E2423271Certificate of AnalysisJan 24, 2024 D350697
E2423274Certificate of AnalysisJan 24, 2024 D350697
E2423276Certificate of AnalysisJan 24, 2024 D350697
E2423278Certificate of AnalysisJan 24, 2024 D350697
E2423280Certificate of AnalysisJan 24, 2024 D350697
E2423282Certificate of AnalysisJan 24, 2024 D350697
E2423285Certificate of AnalysisJan 24, 2024 D350697
E2423286Certificate of AnalysisJan 24, 2024 D350697
Propiedades químicas y físicas
SolubilidadSoluble in water (20 mg/ml).
SensibilidadMoisture Sensitive
Peso molecular519.100 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass518.255 Da
Monoisotopic Mass518.255 Da
Topological Polar Surface Area60.500 Ų
Heavy Atom Count36
Formal Charge0
Complexity663.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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.