10,11-hydroxy Carbamazepine CAS#: 104839-39-6

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

Identification

英文名 10,11-hydroxy Carbamazepine
分子结构
CAS编号 104839-39-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 10,11-Dihydroxy-5H-dibenzo[b,f]azepine-5-carboxamide
分子式 C15H12N2O3
分子量 268.3
InChI
InChI Key
Canonical SMILES O=C(N1C2=CC=CC=C2C(O)=C(O)C3=CC=CC=C31)N

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-hydroxy Carbamazepine is chemically 10,11-Dihydroxy-5H-dibenzo[b,f]azepine-5-carboxamide. 10,11-hydroxy Carbamazepine is supplied with detailed characterization data compliant with regulatory guideline. 10,11-hydroxy Carbamazepine 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 Carbamazepine. 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.

Carbamazepine-10,11-Epoxide-d10 (rings-d10) CAS#: 1219804-16-6

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

Identification

英文名 Carbamazepine-10,11-Epoxide-d10 (rings-d10)
分子结构
CAS编号 1219804-16-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1a,10b-dihydro-6H-dibenzo[b,f]oxireno[2,3-d]azepine-1a,2,3,4,5,7,8,9,10,10b-d10-6-carboxamide
分子式 C15H2D10N2O2
分子量 262.3
InChI
InChI Key
Canonical SMILES NC(N1C2=C([2H])C([2H])=C([2H])C([2H])=C2C3([2H])C(C4=C([2H])C([2H])=C([2H])C([2H])=C41)([2H])O3)=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
Carbamazepine-10,11-Epoxide-d10 (rings-d10) is chemically 1a,10b-dihydro-6H-dibenzo[b,f]oxireno[2,3-d]azepine-1a,2,3,4,5,7,8,9,10,10b-d10-6-carboxamide. Carbamazepine-10,11-Epoxide-d10 (rings-d10) is supplied with detailed characterization data compliant with regulatory guideline. Carbamazepine-10,11-Epoxide-d10 (rings-d10) 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 Carbamazepine. 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.

Carbamazepine Impurity 14 CAS#: 621-95-4

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

Identification

英文名 Carbamazepine Impurity 14
分子结构
CAS编号 621-95-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-(Ethane-1,2-diyl)dianiline
分子式 C14H16N2
分子量 212.3
InChI
InChI Key
Canonical SMILES NC1=CC=C(C=C1)CCC(C=C2)=CC=C2N

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 86670-75-9 (HCl salt)
Use Pattern
Carbamazepine Impurity 14 is chemically 4,4′-(Ethane-1,2-diyl)dianiline. Carbamazepine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Carbamazepine Impurity 14 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 Carbamazepine. 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.

N-Nitroso Carbamazepine EP Impurity D CAS#: 38652-29-8

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

Identification

英文名 N-Nitroso Carbamazepine EP Impurity D
分子结构
CAS编号 38652-29-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Nitroso-5H-dibenzo[b,f]azepine
分子式 C14H10N2O
分子量 222.2
InChI
InChI Key
Canonical SMILES O=NN1C2=CC=CC=C2C=CC3=CC=CC=C31

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
N-Nitroso Carbamazepine EP Impurity D is chemically 5-Nitroso-5H-dibenzo[b,f]azepine. It is also known as N-Nitroso Iminostilbene. N-Nitroso Carbamazepine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Carbamazepine EP Impurity D 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 Carbamazepine. 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.

N-Nitroso Carbamazepine EP Impurity E CAS#: 7458-08-4

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

Identification

英文名 N-Nitroso Carbamazepine EP Impurity E
分子结构
CAS编号 7458-08-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Nitroso-10,11-dihydro-5H-dibenzo[b,f]azepine
分子式 C14H12N2O
分子量 224.3
InChI
InChI Key
Canonical SMILES O=NN1C2=CC=CC=C2CCC3=CC=CC=C31

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
N-Nitroso Carbamazepine EP Impurity E is chemically 5-Nitroso-10,11-dihydro-5H-dibenzo[b,f]azepine. N-Nitroso Carbamazepine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Carbamazepine EP Impurity E 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 Carbamazepine. 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.

Carbamazepine Impurity 13 CAS#: 92496-64-5

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

Identification

英文名 Carbamazepine Impurity 13
分子结构
CAS编号 92496-64-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 10,11-dihydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one
分子式 C15H12O3
分子量 240.3
InChI
InChI Key
Canonical SMILES O=C1C2=C(C=CC=C2)C(O)C(O)C3=C1C=CC=C3

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
Carbamazepine Impurity 13 is chemically 10,11-dihydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one. Carbamazepine Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Carbamazepine Impurity 13 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 Carbamazepine. 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.

(R)-Licarbazepine CAS#: 104746-03-4

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

Identification

英文名 (R)-Licarbazepine
分子结构
CAS编号 104746-03-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
分子式 C15H14N2O2
分子量 254.3
InChI
InChI Key
Canonical SMILES NC(N(C1=CC=CC=C1C2)C3=CC=CC=C3[C@@H]2O)=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
(R)-Licarbazepine is chemically (R)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide. (R)-Licarbazepine is supplied with detailed characterization data compliant with regulatory guideline. (R)-Licarbazepine 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 Carbamazepine. 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.

Carbamazepine Impurity 11 CAS#: 869377-50-4

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

Identification

英文名 Carbamazepine Impurity 11
分子结构
CAS编号 869377-50-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2,4-Dioxo-3,4-dihydroquinazolin-1(2H)-yl)benzaldehyde
分子式 C15H10N2O3
分子量 266.3
InChI
InChI Key
Canonical SMILES O=C(NC(N1C2=C(C=O)C=CC=C2)=O)C3=C1C=CC=C3

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
Carbamazepine Impurity 11 is chemically 2-(2,4-Dioxo-3,4-dihydroquinazolin-1(2H)-yl)benzaldehyde. Carbamazepine Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Carbamazepine Impurity 11 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 Carbamazepine. 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.

Acridine-9-Carbaldehyde CAS#: 885-23-4

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

Identification

英文名 Acridine-9-Carbaldehyde
分子结构
CAS编号 885-23-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Acridine-9-carbaldehyde
分子式 C14H9NO
分子量 207.2
InChI
InChI Key
Canonical SMILES O=CC1=C(C=CC=C2)C2=NC3=CC=CC=C13

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
Acridine-9-Carbaldehyde is chemically Acridine-9-carbaldehyde. Acridine-9-Carbaldehyde is supplied with detailed characterization data compliant with regulatory guideline. Acridine-9-Carbaldehyde 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 Carbamazepine. 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.

Carbamazepine Impurity 12 CAS#: 81861-15-6

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

Identification

英文名 Carbamazepine Impurity 12
分子结构
CAS编号 81861-15-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,10,11-Trihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
分子式 C15H15N2O4
分子量 287.3
InChI
InChI Key
Canonical SMILES OC1C(O)C2=CC(O)=CC=C2[NH+](C(N)=O)C3=CC=CC=C13

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
Carbamazepine Impurity 12 is chemically 2,10,11-Trihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide. Carbamazepine Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Carbamazepine Impurity 12 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 Carbamazepine. 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.