Olanzapine Hydroxymethylidene CAS#: N/A

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

Identification

英文名 Olanzapine Hydroxymethylidene
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-Methylpiperazin-1-yl)-2-thioxo-2,5-dihydro-1H-benzo[b][1,4]diazepine-3-carbaldehyde
分子式 C15H18N4OS
分子量 302.4
InChI
InChI Key
Canonical SMILES O=CC1=C(N2CCN(C)CC2)NC3=CC=CC=C3NC1=S

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
Olanzapine Hydroxymethylidene is chemically 4-(4-Methylpiperazin-1-yl)-2-thioxo-2,5-dihydro-1H-benzo[b][1,4]diazepine-3-carbaldehyde. Olanzapine Hydroxymethylidene is supplied with detailed characterization data compliant with regulatory guideline. Olanzapine Hydroxymethylidene 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 Olanzapine. 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.

Olanzapine Impurity 16 CAS#: 1797009-17-6

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

Identification

英文名 Olanzapine Impurity 16
分子结构
CAS编号 1797009-17-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-Ethylpiperazin-1-yl)-2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepine
分子式 C18H22N4S
分子量 326.5
InChI
InChI Key
Canonical SMILES CC(S1)=CC2=C1NC3=CC=CC=C3N=C2N4CCN(CC)CC4

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
Olanzapine Impurity 16 is chemically 4-(4-Ethylpiperazin-1-yl)-2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepine. Olanzapine Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Olanzapine Impurity 16 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 Olanzapine. 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.

Olanzapine Hydroxy Impurity CAS#: N/A

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

Identification

英文名 Olanzapine Hydroxy Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-ol
分子式 C12H10N2OS
分子量 230.3
InChI
InChI Key
Canonical SMILES OC1=NC2=CC=CC=C2NC3=C1C=C(C)S3

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
Olanzapine Hydroxy Impurity is chemically 2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-ol. Olanzapine Hydroxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Olanzapine Hydroxy 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 Olanzapine. 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.

Olanzapine Impurity 15 CAS#: 935272-10-9

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

Identification

英文名 Olanzapine Impurity 15
分子结构
CAS编号 935272-10-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-(2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-yl)ethan-1-one
分子式 C18H20N4OS
分子量 340.4
InChI
InChI Key
Canonical SMILES CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N(CC4)CCN4C(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
Olanzapine Impurity 15 is chemically 1-(4-(2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-yl)ethan-1-one. Olanzapine Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Olanzapine Impurity 15 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 Olanzapine. 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.

Olanzapine 10-N-Glucuronide CAS#: 186792-80-3

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

Identification

英文名 Olanzapine 10-N-Glucuronide
分子结构
CAS编号 186792-80-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(2-methyl-4-(4-methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepin-10-yl)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C23H28N4O6S
分子量 488.6
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)C(O)=O)N2C3=C(C=C(S3)C)C(N4CCN(CC4)C)=NC5=CC=CC=C52

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
Olanzapine 10-N-Glucuronide is chemically (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(2-methyl-4-(4-methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepin-10-yl)tetrahydro-2H-pyran-2-carboxylic acid. Olanzapine 10-N-Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Olanzapine 10-N-Glucuronide 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 Olanzapine. 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 N-Desmethyl Olanzapine 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 N-Nitroso N-Desmethyl Olanzapine Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-4-(4-Nitrosopiperazin-1-yl)-10H-Benzo[b]thieno[2,3-e][1,4]diazepine
分子式 C16H17N5OS
分子量 327.4
InChI
InChI Key
Canonical SMILES O=NN1CCN(C2=NC3=CC=CC=C3NC4=C2C=C(C)S4)CC1

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 N-Desmethyl Olanzapine Impurity 1 is chemically 2-Methyl-4-(4-Nitrosopiperazin-1-yl)-10H-Benzo[b]thieno[2,3-e][1,4]diazepine. N-Nitroso N-Desmethyl Olanzapine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Olanzapine 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 Olanzapine. 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.

Olanzapine Impurity 7 CAS#: N/A

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

Identification

英文名 Olanzapine Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-N10-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine-4,10-diamine
分子式 C24H20N6S2
分子量 456.6
InChI
InChI Key
Canonical SMILES CC1=CC2=C(S1)N(NC3=NC4=CC=CC=C4NC5=C3C=C(C)S5)C6=CC=CC=C6N=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
Use Pattern
Olanzapine Impurity 7 is chemically 2-Methyl-N10-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine-4,10-diamine. Olanzapine Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Olanzapine Impurity 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 Olanzapine. 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.

Olanzapine Impurity 9 CAS#: N/A

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

Identification

英文名 Olanzapine Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2-Aminophenyl)amino)-N-(3-cyano-5-methylthiophen-2-yl)-5-methylthiophene-3-carboxamide
分子式 C18H16N4OS2
分子量 368.5
InChI
InChI Key
Canonical SMILES NC1=C(NC2=C(C(NC3=C(C#N)C=C(C)S3)=O)C=C(C)S2)C=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
Olanzapine Impurity 9 is chemically 2-((2-Aminophenyl)amino)-N-(3-cyano-5-methylthiophen-2-yl)-5-methylthiophene-3-carboxamide. Olanzapine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Olanzapine Impurity 9 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 Olanzapine. 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 N-Desmethyl Olanzapine CAS#: N/A

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

Identification

英文名 N-Nitroso N-Desmethyl Olanzapine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-10-nitroso-4-(piperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine
分子式 C16H17N5OS
分子量 327.4
InChI
InChI Key
Canonical SMILES O=NN1C2=CC=CC=C2N=C(N3CCNCC3)C4=C1SC(C)=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
N-Nitroso N-Desmethyl Olanzapine is chemically 2-Methyl-10-nitroso-4-(piperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine. N-Nitroso N-Desmethyl Olanzapine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Olanzapine 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 Olanzapine. 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.

Olanzapine Impurity 5 CAS#: N/A

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

Identification

英文名 Olanzapine Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2-((2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)amino)ethyl)amino)methanol
分子式 C15H18N4OS
分子量 302.4
InChI
InChI Key
Canonical SMILES CC1=CC(C(NCCNCO)=N2)=C(S1)NC3=C2C=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
Olanzapine Impurity 5 is chemically ((2-((2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)amino)ethyl)amino)methanol. Olanzapine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Olanzapine Impurity 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 Olanzapine. 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.