Carbamazepine-D10

Base Information

• Chemical Name: Carbamazepine-D10
• CAS No.: 132183-78-9
• Molecular Formula: C15H2D10N2O
• Molecular Weight: 246.33
• European Community (EC) Number: 690-797-7
• DSSTox Substance ID: DTXSID30497060
• Nikkaji Number: J367.426F
• Mol file: 132183-78-9.mol

Synonyms:Carbamazepine-D10;132183-78-9;1,2,3,4,5,6,7,8,9,10-decadeuteriobenzo[b][1]benzazepine-11-carboxamide;Carbamezepine-D10;HY-B0246S;DTXSID30497060;CS-0200979;F90578;J-006137;5H-Dibenz[b,f]azepine-1,2,3,4,6,7,8,9,10,11-d10-5-carboxamide

Chemical Property of Carbamazepine-D10

Chemical Property:

• Boiling Point: 410.984 °C at 760 mmHg
• Flash Point: 202.356 °C
• PSA: 46.33000
• Density: 1.32 g/cm³
• LogP: 4.15250
• Storage Temp.: ?20°C
• Solubility.: Acetone (Slightly, Sonicated), Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 246.157730470
• Heavy Atom Count: 18
• Complexity: 326

Purity/Quality:

98%,99%, ^*data from raw suppliers

Carbamazepine-D10 ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F,T
• Hazard Codes: F,T
• Statements: 11-23/24/25-39/23/24/25
• Safety Statements: 7-16-36/37-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N
• Isomeric 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]
• Uses: CARBAMAZEPINE-D10 is used as an internal standard for the quantification of Carbamazepine by GC- or LC-mass spectrometry. Carbamazepine-D10 is used to study occurrence of emerging trace organic chemicals in wastewater effluents in Saudi Arabia.