Alcaftadine Impuity 5 CAS#: 49823-14-5

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

Identification

英文名 Alcaftadine Impuity 5
分子结构
CAS编号 49823-14-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Phenethyl-1H-imidazole
分子式 C11H12N2
分子量 172.2
InChI
InChI Key
Canonical SMILES C1(CCN2C=NC=C2)=CC=CC=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
Alcaftadine Impuity 5 is chemically 1-Phenethyl-1H-imidazole. Alcaftadine Impuity 5 is supplied with detailed characterization data compliant with regulatory guideline. Alcaftadine Impuity 5 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 Alcaftadine. 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.

Alcaftadine Impuity 3 Hydrobromide CAS#: 1494678-89-5

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

Identification

英文名 Alcaftadine Impuity 3 Hydrobromide
分子结构
CAS编号 1494678-89-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine Hydrobromide
分子式 C18H21N3 : HBr
分子量 279.4 : 80.9
InChI
InChI Key
Canonical SMILES CN(CC/1)CCC1=C2C3=CC=CC=C3CCN4C/2=NC=C4.Br

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 147083-36-1 (free base)
Use Pattern
Alcaftadine Impuity 3 Hydrobromide is chemically 11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine Hydrobromide. Alcaftadine Impuity 3 Hydrobromide is supplied with detailed characterization data compliant with regulatory guideline. Alcaftadine Impuity 3 Hydrobromide 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 Alcaftadine. 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.

Alcaftadine Impuity 2 Free Base CAS#: 147082-78-8

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

Identification

英文名 Alcaftadine Impuity 2 Free Base
分子结构
CAS编号 147082-78-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1-Methylpiperidin-4-yl)(1-phenethyl-1H-imidazol-2-yl)methanone
分子式 C18H23N3O
分子量 297.4
InChI
InChI Key
Canonical SMILES O=C(C1CCN(C)CC1)C2=NC=CN2CCC3=CC=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 1935692-44-6 (HCl salt)
Use Pattern
Alcaftadine Impuity 2 Free Base is chemically (1-Methylpiperidin-4-yl)(1-phenethyl-1H-imidazol-2-yl)methanone. Alcaftadine Impuity 2 Free Base is supplied with detailed characterization data compliant with regulatory guideline. Alcaftadine Impuity 2 Free Base 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 Alcaftadine. 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.

Alcaftadine Impuity 1 Free Base CAS#: 142654-76-0

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

Identification

英文名 Alcaftadine Impuity 1 Free Base
分子结构
CAS编号 142654-76-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1-Phenethyl-1H-imidazol-2-yl)(piperidin-4-yl)methanone
分子式 C17H21N3O
分子量 283.4
InChI
InChI Key
Canonical SMILES O=C(C1CCN([H])CC1)C2=NC=CN2CCC3=CC=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 147064-11-7 (HBr salt)
Use Pattern
Alcaftadine Impuity 1 Free Base is chemically (1-Phenethyl-1H-imidazol-2-yl)(piperidin-4-yl)methanone. Alcaftadine Impuity 1 Free Base is supplied with detailed characterization data compliant with regulatory guideline. Alcaftadine Impuity 1 Free Base 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 Alcaftadine. 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.

Alcaftadine Metabolite 7 CAS#: 147582-55-6

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

Identification

英文名 Alcaftadine Metabolite 7
分子结构
CAS编号 147582-55-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (11-(Piperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepin-3-yl)methanol
分子式 C18H21N3O
分子量 295.4
InChI
InChI Key
Canonical SMILES [H]N1CC/C(CC1)=C2C3=NC=C(CO)N3CCC4=C2C=CC=C4

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
Alcaftadine Metabolite 7 is chemically (11-(Piperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepin-3-yl)methanol. It is also known as Alcaftadine Methylhydroxy-N-demethylated. Alcaftadine Metabolite 7 is supplied with detailed characterization data compliant with regulatory guideline. Alcaftadine Metabolite 7 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 Alcaftadine. 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.

Alcaftadine Dialdehyde CAS#: N/A

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

Identification

英文名 Alcaftadine Dialdehyde
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine-2,3-dicarbaldehyde
分子式 C20H21N3O2
分子量 335.4
InChI
InChI Key
Canonical SMILES CN(CC/1)CCC1=C(C2=NC(C=O)=C(C=O)N2CC3)/C4=C3C=CC=C4

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
Alcaftadine Dialdehyde is chemically 11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine-2,3-dicarbaldehyde. Alcaftadine Dialdehyde is supplied with detailed characterization data compliant with regulatory guideline. Alcaftadine Dialdehyde 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 Alcaftadine. 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.

Alcaftadine N-Oxide CAS#: 952649-75-1

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

Identification

英文名 Alcaftadine N-Oxide
分子结构
CAS编号 952649-75-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-Formyl-5,6-dihydro-11H-benzo[d]imidazo[1,2-a]azepin-11-ylidene)-1-methylpiperidine 1-oxide
分子式 C19H21N3O2
分子量 323.4
InChI
InChI Key
Canonical SMILES O=CC1=CN=C2N1CCC3=CC=CC=C3/C2=C(CC4)CC[N]4(C)=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
Alcaftadine N-Oxide is chemically 4-(3-Formyl-5,6-dihydro-11H-benzo[d]imidazo[1,2-a]azepin-11-ylidene)-1-methylpiperidine 1-oxide. Alcaftadine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Alcaftadine N-Oxide 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 Alcaftadine. 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.

Alcaftadine N-Demethylated CAS#: 2489184-17-8

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

Identification

英文名 Alcaftadine N-Demethylated
分子结构
CAS编号 2489184-17-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 11-(Piperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine-3-carbaldehyde
分子式 C18H19N3O
分子量 293.4
InChI
InChI Key
Canonical SMILES [H]N(CC/1)CCC1=C(C2=NC=C(C=O)N2CC3)/C4=C3C=CC=C4

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
Alcaftadine N-Demethylated is chemically 11-(Piperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine-3-carbaldehyde. Alcaftadine N-Demethylated is supplied with detailed characterization data compliant with regulatory guideline. Alcaftadine N-Demethylated 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 Alcaftadine. 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.

Alcaftadine Diol Impurity CAS#: 147083-92-9

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

Identification

英文名 Alcaftadine Diol Impurity
分子结构
CAS编号 147083-92-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine-2,3-diyl)dimethanol
分子式 C20H25N3O2
分子量 339.4
InChI
InChI Key
Canonical SMILES OCC1=C(CO)N=C(N1CC2)/C(C3=C2C=CC=C3)=C4CCN(C)CC/4

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
Alcaftadine Diol Impurity is chemically (11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine-2,3-diyl)dimethanol. Alcaftadine Diol Impurity is supplied with detailed characterization data compliant with regulatory guideline. Alcaftadine Diol Impurity 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 Alcaftadine. 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.

Alcaftadine Acid CAS#: 147083-93-0

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

Identification

英文名 Alcaftadine Acid
分子结构
CAS编号 147083-93-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine-3-carboxylic acid
分子式 C19H21N3O2
分子量 323.4
InChI
InChI Key
Canonical SMILES CN(CC/1)CCC1=C2C3=NC=C(C(O)=O)N3CCC4=C2C=CC=C4

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
Alcaftadine Acid is chemically 11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine-3-carboxylic acid. It is also known as Alcaftadine 3-Carboxylic Acid. Alcaftadine Acid is supplied with detailed characterization data compliant with regulatory guideline. Alcaftadine Acid 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 Alcaftadine. 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.