Products for Research Use Only

10-Methoxy Carbamazepine

CAT: 1459-CS-O-10330Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-10330Size:1 Each
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Description
10-Methoxy Carbamazepine is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Oxcarbazepine. The product is supplied by Clearsynth under CAT No. CS-O-10330. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Intermediate of Carbamazepine
CAS Number
28721-09-7
Synonyms
10-Methoxy Carbamazepine
Molecular Formula
C 16 H 14 N 2 O 2
Molecular Weight
266.29
Additionnal Information
10-Methoxy Carbamazepine is supplied with detailed characterization data compliant with regulatory guideline. 10-Methoxy Carbamazepine can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Oxcarbazepine.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Intermediate of Carbamazepine
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

10-methoxy-5H-dibenz(b,f)azepine-5-carboxamide
CAS Number28721-09-7
PubChem CID120031
IUPAC Name5-methoxybenzo[b][1]benzazepine-11-carboxamide
Molecular FormulaC16H14N2O2
Molecular Weight266.29
XLogP2.5
Topological Polar Surface Area55.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity407
SMILES
COC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N
InChI
InChI=1S/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19)
InChIKey
PIZOFBKQWNPKDK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 10-methoxy-5H-dibenz(b,f)azepine-5-carboxamide
CAS: 28721-09-7
CID: 120031
Formula: C16H14N2O2
MW: 266.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight266.29
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass266.105527694
Monoisotopic Mass266.105527694
Topological Polar Surface Area55.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity407
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes