deutetrabenazine - Moligand™ , Inhibitor of Vesicular monoamine transporter 2, CAS No.1392826-25-3, Inhibitor of Vesicular monoamine transporter 2

CAS: 1392826-25-3 Cat. No.: D609844 Número EC: 813-698-4 PubChem CID: 73437646
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
AKOS040742713 | SCHEMBL16227993 | D10701 | GTPL8707 | DTXSID601027934 | Austedo (TN) | Deutetrabenazine | Deutetrabenazine (USAN/INN) | SD809 | EX-A4770 | 1392826-25-3 | Tetrabenazine-d6 | Q27077026 | Ro 1-9569 D6 | (3R,11bR)-3-(2-methylpropyl)-9,10-bis(t
Storage
Room temperature
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Size
USA
Alemania (EU)*
Price
Qty
5mg
D609844-5mg
Fabricado bajo pedido · 8–12 semanas

857,90US$

1.400,90US$
Guardar 543,00 US$ (38.76%)
25mg
D609844-25mg
Fabricado bajo pedido · 8–12 semanas

1.714,90US$

2.000,90US$
Guardar 286,00 US$ (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Sinónimos
AKOS040742713 | SCHEMBL16227993 | D10701 | GTPL8707 | DTXSID601027934 | Austedo (TN) | Deutetrabenazine | Deutetrabenazine (USAN/INN) | SD809 | EX-A4770 | 1392826-25-3 | Tetrabenazine-d6 | Q27077026 | Ro 1-9569 D6 | (3R,11bR)-3-(2-methylpropyl)-9,10-bis(t
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Moligand™
Tipo de acción
INHIBITOR
Mecanismo de acción
Inhibitor of Vesicular monoamine transporter 2
Nombres e identificadores
Sonrisas canónicasCC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
IUPAC Name(3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
InChIKeyMKJIEFSOBYUXJB-VFJJUKLQSA-N
INCHI1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3/t14-,16-/m1/s1/i3D3,4D3
Isómeros SMILES [2H]C([2H])([2H])OC1=C(C=C2[C@H]3CC(=O)[C@@H](CN3CCC2=C1)CC(C)C)OC([2H])([2H])[2H]
CAS alternativo 1392826-25-3
PubChem CID 73437646
Términos de entrada MeSH Austedo;deutetrabenazine

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
ClaseTetrahydroisoquinolines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetrahydroisoquinolines
Alternative Parents Anisoles  Piperidinones  Aralkylamines  Alkyl aryl ethers  Trialkylamines  Cyclic ketones  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Piperidinone - Aralkylamine - Piperidine - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Ketone - Cyclic ketone - Azacycle - Ether - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
SLC18A2 Tclin Synaptic vesicular amine transporter (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular323.500 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass323.237 Da
Monoisotopic Mass323.237 Da
Topological Polar Surface Area38.800 Ų
Heavy Atom Count23
Formal Charge0
Complexity425.000
Isotope Atom Count6
Defined Atom Stereocenter Count2
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
Reseñas

Reseñas de cliente

Preguntas frecuentes

What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1392826-25-3. InChIKey MKJIEFSOBYUXJB-VFJJUKLQSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

View Moligand™ grade guide →

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