Carbamazepine-d10 - Moligand™, ≥98%(CP),≥98 atom% D , CAS No.132183-78-9

CAS: 132183-78-9 Cat. No.: C646534 Peso molecular: 246.33 Número EC: 690-797-7
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. ≥98%(CP),≥98 atom% D
Synonyms
5H-Dibenzo[b,f]azepine-d10-5-carboxamide | CBZ-d10 | NSC 169864-d10 | 5H-Dibenz[b,f]azepine-1,2,3,4,6,7,8,9,10,11-d10-5-carboxamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Estado
Price
Qty
1mg
C646534-1mg
2
187,90US$
5mg
C646534-5mg
2
399,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥98%(CP),≥98 atom% D Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Descripción general

Carbamazepine-d 10 is the deuterium labeled Carbamazepine. Carbamazepine (CBZ), a sodium channel blocker, is an anticonvulsant agent.

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Specifications

Sinónimos
5H-Dibenzo[b, f]azepine-d10-5-carboxamide | CBZ-d10 | NSC 169864-d10 | 5H-Dibenz[b, f]azepine-1, 2, 3, 4, 6, 7, 8, 9, 10, 11-d10-5-carboxamide
Especificaciones y pureza
Moligand™, ≥98%(CP), ≥98 atom% D
Mecanismos bioquímicos y fisiológicos
Carbamazepine-d 10 is the deuterium labeled Carbamazepine. Carbamazepine (CBZ), a sodium channel blocker, is an anticonvulsant agent.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
ACTIVATOR
Pureza
≥98%(CP), ≥98 atom% D
Nombres e identificadores
Pubchem Sid528770349
Isómeros SMILES [2H]C1=C(C(=C2C(=C1[2H])C(=C(C3=C(C(=C(C(=C3N2C(=O)N)[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H]
CAS alternativo 298-46-4(unlabelled)
Peso molecular 246.33

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

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.

3 results found

Lot NumberCertificate TypeFechaArticulo
G2616019Certificate of AnalysisJun 16, 2025 C646534
I2505257Certificate of AnalysisJun 16, 2025 C646534
I2505258Certificate of AnalysisJun 16, 2025 C646534
Propiedades químicas y físicas
Peso molecular246.330 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass246.158 Da
Monoisotopic Mass246.158 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity326.000
Isotope Atom Count10
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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