Eslicarbazepine D3 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Eslicarbazepine D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-10,11,11-d3-5-carboxamide
分子式 C15H11D3N2O2
分子量 257.3
InChI
InChI Key
Canonical SMILES O[C@]1([2H])C2=CC=CC=C2N(C(N)=O)C3=C(C=CC=C3)C1([2H])[2H]

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Eslicarbazepine D3 is chemically (S)-10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-10,11,11-d3-5-carboxamide. It is also known as S-Licarbazepine D3. Eslicarbazepine D3 is supplied with detailed characterization data compliant with regulatory guideline. Eslicarbazepine D3 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eslicarbazepine acetate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Eslicarbazepine Acetate Nitroso Impurity 1 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Eslicarbazepine Acetate Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-5-Nitroso-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate
分子式 C16H14N2O3
分子量 282.3
InChI
InChI Key
Canonical SMILES CC(O[C@@H](CC1=C2C=CC=C1)C(C=CC=C3)=C3N2N=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Eslicarbazepine Acetate Nitroso Impurity 1 is chemically (S)-5-Nitroso-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate. Eslicarbazepine Acetate Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Eslicarbazepine Acetate Nitroso Impurity 1 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eslicarbazepine acetate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Licarbazepine-D8 CAS#: 1261393-17-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Licarbazepine-D8
分子结构
CAS编号 1261393-17-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-2,3,4,6,7,8,11,11-d8-5-carboxamide
分子式 C15H6D8N2O2
分子量 262.3
InChI
InChI Key
Canonical SMILES NC(N(C(C1=CC([2H])=C2[2H])=C2[2H])C(C(C(O)C1([2H])[2H])=CC([2H])=C3[2H])=C3[2H])=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Licarbazepine-D8 is chemically 10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-2,3,4,6,7,8,11,11-d8-5-carboxamide. Licarbazepine-D8 is supplied with detailed characterization data compliant with regulatory guideline. Licarbazepine-D8 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eslicarbazepine acetate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Eslicarbazepine Propionate CAS#: 952740-36-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Eslicarbazepine Propionate
分子结构
CAS编号 952740-36-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl propionate
分子式 C18H18N2O3
分子量 310.4
InChI
InChI Key
Canonical SMILES O=C(CC)O[C@@H]1C2=CC=CC=C2N(C(N)=O)C3=C(C=CC=C3)C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Eslicarbazepine Propionate is chemically (S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl propionate. Eslicarbazepine Propionate is supplied with detailed characterization data compliant with regulatory guideline. Eslicarbazepine Propionate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eslicarbazepine acetate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

10,11-Dihydro-10-hydroxy Carbamazepine-D4 CAS#: 1020719-39-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 10,11-Dihydro-10-hydroxy Carbamazepine-D4
分子结构
CAS编号 1020719-39-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-1,2,3,4-d4-5-carboxamide
分子式 C15H10D4N2O2
分子量 258.3
InChI
InChI Key
Canonical SMILES NC(N1C2=CC=CC=C2C(O)CC3=C([2H])C([2H])=C([2H])C([2H])=C13)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
10,11-Dihydro-10-hydroxy Carbamazepine-D4 is chemically 10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-1,2,3,4-d4-5-carboxamide. 10,11-Dihydro-10-hydroxy Carbamazepine-D4 is supplied with detailed characterization data compliant with regulatory guideline. 10,11-Dihydro-10-hydroxy Carbamazepine-D4 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eslicarbazepine acetate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Eslicarbazepine Acetate Chiral Peak Id Mixuture CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Eslicarbazepine Acetate Chiral Peak Id Mixuture
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-oxo-10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carboxamide with (S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate with(R)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate
分子式 C15H12N2O2 : 2(C17H16N2O3)
分子量 845.0
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1N2C(N)=O)CC3=C2C=CC=C3.NC(N4C5=C(C[C@H](OC(C)=O)C6=CC=CC=C64)C=CC=C5)=O.NC(N7C8=CC=CC=C8[C@H](OC(C)=O)CC9=C7C=CC=C9)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Eslicarbazepine Acetate Chiral Peak Id Mixuture is chemically 10-oxo-10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carboxamide with (S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate with(R)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate. Eslicarbazepine Acetate Chiral Peak Id Mixuture is supplied with detailed characterization data compliant with regulatory guideline. Eslicarbazepine Acetate Chiral Peak Id Mixuture can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eslicarbazepine acetate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Eslicarbazepine D8 Acetate (racemate) CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Eslicarbazepine D8 Acetate (racemate)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl-2,3,4,6,7,8,11,11-d8 acetate
分子式 C17H8D8N2O3
分子量 304.4
InChI
InChI Key
Canonical SMILES CC(O[C@@H]1C2=CC([2H])=C([2H])C([2H])=C2N(C(N)=O)C3=C(C=C([2H])C([2H])=C3[2H])C1([2H])[2H])=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 236395-14-5 (Unlabeled)
Use Pattern
Eslicarbazepine D8 Acetate (racemate) is chemically (S)-5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl-2,3,4,6,7,8,11,11-d8 acetate. Eslicarbazepine D8 Acetate (racemate) is supplied with detailed characterization data compliant with regulatory guideline. Eslicarbazepine D8 Acetate (racemate) can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eslicarbazepine acetate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Eslicarbazepine R-Isomer CAS#: 186694-45-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Eslicarbazepine R-Isomer
分子结构
CAS编号 186694-45-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (10R)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; (R)-(+)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-059
分子式 C17H16N2O3
分子量 296.3
InChI
InChI Key
Canonical SMILES CC(O[C@H]1C2=CC=CC=C2N(C(N)=O)C3=C(C=CC=C3)C1)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Eslicarbazepine R-Isomer is chemically (10R)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; (R)-(+)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-059. Eslicarbazepine R-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Eslicarbazepine R-Isomer can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eslicarbazepine acetate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Eslicarbazepine Acetate CAS#: 236395-14-5

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Eslicarbazepine Acetate
分子结构
CAS编号 236395-14-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-093
分子式 C17H16N2O3
分子量 296.3
InChI
InChI Key
Canonical SMILES CC(O[C@@H]1C2=CC=CC=C2N(C(N)=O)C3=C(C=CC=C3)C1)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Eslicarbazepine Acetate is chemically (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-093. Eslicarbazepine Acetate is supplied with detailed characterization data compliant with regulatory guideline. Eslicarbazepine Acetate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eslicarbazepine acetate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.