1’-Hydroxy Midazolam-13C3 CAS#: 1189677-14-2

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

Identification

英文名 1’-Hydroxy Midazolam-13C3
分子结构
CAS编号 1189677-14-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8-chloro-6-(2-fluorophenyl)-4H-benzo[f]imidazo[3,4-a][1,4]diazepin-1-yl-1,3a-13C2)methanol-13C
分子式 C1513C3H13ClFN3O
分子量 344.7
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C2=C(F)C=CC=C2)=NC[13C]3=CN=[13C]([13CH2]O)N34)=C4C=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
1’-Hydroxy Midazolam-13C3 is chemically (8-chloro-6-(2-fluorophenyl)-4H-benzo[f]imidazo[3,4-a][1,4]diazepin-1-yl-1,3a-13C2)methanol-13C. 1’-Hydroxy Midazolam-13C3 is supplied with detailed characterization data compliant with regulatory guideline. 1’-Hydroxy Midazolam-13C3 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 Midazolam. 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.

4-Hydroxymidazolam CAS#: 59468-85-8

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

Identification

英文名 4-Hydroxymidazolam
分子结构
CAS编号 59468-85-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepin-4-ol
分子式 C18H13ClFN3O
分子量 341.8
InChI
InChI Key
Canonical SMILES CC1=NC=C2N1C(C(C(C(C=CC=C3)=C3F)=NC2O)=C4)=CC=C4Cl

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
4-Hydroxymidazolam is chemically 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepin-4-ol. 4-Hydroxymidazolam is supplied with detailed characterization data compliant with regulatory guideline. 4-Hydroxymidazolam 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 Midazolam. 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.

Midazolam Impurity 2 CAS#: N/A

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

Identification

英文名 Midazolam Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Chloro-6-(2-fluorophenyl)-3a-hydroxy-1-methyl-3a,4-dihydro-3H-benzo[f]imidazo[1,5-a][1,4]diazepin-3-one
分子式 C18H13ClFN3O2
分子量 357.8
InChI
InChI Key
Canonical SMILES O=C1N=C(C)N2C1(O)CN=C(C3=CC=CC=C3F)C4=CC(Cl)=CC=C42

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
Midazolam Impurity 2 is chemically 8-Chloro-6-(2-fluorophenyl)-3a-hydroxy-1-methyl-3a,4-dihydro-3H-benzo[f]imidazo[1,5-a][1,4]diazepin-3-one. Midazolam Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Midazolam Impurity 2 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 Midazolam. 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.

Midazolam EP Impurity I CAS#: 59467-69-5

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

Identification

英文名 Midazolam EP Impurity I
分子结构
CAS编号 59467-69-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aRS)-8-chloro-6-(2-fluorophenyl)-1-methyl-3a,4-dihydro-3H-imidazo[1,5-a][1,4]benzodiazepine,(as per EP)
分子式 C18H15ClFN3
分子量 327.8
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C2=C(F)C=CC=C2)=NC[C@@]3([H])N4C(C)=NC3)=C4C=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
Midazolam EP Impurity I is chemically (3aRS)-8-chloro-6-(2-fluorophenyl)-1-methyl-3a,4-dihydro-3H-imidazo[1,5-a][1,4]benzodiazepine,(as per EP). It is also known as Reduced Midazolam (USP). Midazolam EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Midazolam EP Impurity I 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 Midazolam. 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.

Midazolam Nitromethylene Compound CAS#: 60656-76-0

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

Identification

英文名 Midazolam Nitromethylene Compound
分子结构
CAS编号 60656-76-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-7-Chloro-5-(2-fluorophenyl)-2-(nitromethylene)-2,3-dihydro-1H-benzo[e][1,4]diazepine 4-oxide
分子式 C16H11ClFN3O3
分子量 347.7
InChI
InChI Key
Canonical SMILES [O-][N+](C/1)=C(C(C=CC=C2)=C2F)C3=CC(Cl)=CC=C3NC1=C[N](=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
Midazolam Nitromethylene Compound is chemically (E)-7-Chloro-5-(2-fluorophenyl)-2-(nitromethylene)-2,3-dihydro-1H-benzo[e][1,4]diazepine 4-oxide. It is also known as Midazolam Nitromethylene Compound (USP). Midazolam Nitromethylene Compound is supplied with detailed characterization data compliant with regulatory guideline. Midazolam Nitromethylene Compound 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 Midazolam. 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.

Midazolam EP Impurity B CAS#: 59469-74-8

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

Identification

英文名 Midazolam EP Impurity B
分子结构
CAS编号 59469-74-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6RS)-8-chloro-6-(2-fluorophenyl)-1-methyl-6H-imidazo[1,5-a][1,4]benzodiazepine (as per EP)
分子式 C18H13ClFN3
分子量 325.8
InChI
InChI Key
Canonical SMILES ClC1=CC([C@@](C2=C(F)C=CC=C2)([H])N=CC3=CN=C(C)N34)=C4C=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
Midazolam EP Impurity B is chemically (6RS)-8-chloro-6-(2-fluorophenyl)-1-methyl-6H-imidazo[1,5-a][1,4]benzodiazepine (as per EP). It is also known as 6H-Isomer (USP). Midazolam EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Midazolam EP Impurity B 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 Midazolam. 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 Midazolam EP Impurity E 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 Midazolam EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8-chloro-5-(2-fluorophenyl)-1-nitroso-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-yl)methanamine
分子式 C16H14ClFN4O
分子量 332.8
InChI
InChI Key
Canonical SMILES ClC1=CC(N(N=O)C(CN)CN=C2C3=CC=CC=C3F)=C2C=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
N-Nitroso Midazolam EP Impurity E is chemically (8-chloro-5-(2-fluorophenyl)-1-nitroso-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-yl)methanamine. N-Nitroso Midazolam EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Midazolam 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 Midazolam. 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.

Midazolam Maleic Acid Adduct CAS#: 2531288-23-8

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

Identification

英文名 Midazolam Maleic Acid Adduct
分子结构
CAS编号 2531288-23-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Carboxy-2-(8-chloro-6-(2-fluorophenyl)-1-methyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepin-2-ium-2-yl)propanoate
分子式 C22H17ClFN3O4
分子量 441.8
InChI
InChI Key
Canonical SMILES CC(N(C(CN=C1C(C=CC=C2)=C2F)=C3)C(C1=C4)=CC=C4Cl)=[N+]3C(C([O-])=O)CC(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
Midazolam Maleic Acid Adduct is chemically 3-Carboxy-2-(8-chloro-6-(2-fluorophenyl)-1-methyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepin-2-ium-2-yl)propanoate. Midazolam Maleic Acid Adduct is supplied with detailed characterization data compliant with regulatory guideline. Midazolam Maleic Acid Adduct 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 Midazolam. 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.

Midazolam D5 CAS#: 395067-42-2

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

Identification

英文名 Midazolam D5
分子结构
CAS编号 395067-42-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Chloro-6-(2-fluorophenyl-3,5-d2)-1-methyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3,4,4-d3
分子式 C18H8D5ClFN3
分子量 330.8
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C2=C(F)C([2H])=CC([2H])=C2)=NC([2H])([2H])C3=C([2H])N=C(C)N34)=C4C=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
Midazolam D5 is chemically 8-Chloro-6-(2-fluorophenyl-3,5-d2)-1-methyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3,4,4-d3. Midazolam D5 is supplied with detailed characterization data compliant with regulatory guideline. Midazolam D5 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 Midazolam. 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.

Midazolam Glycol Ether CAS#: N/A

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

Identification

英文名 Midazolam Glycol Ether
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-(2-(8-Chloro-1-methyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepin-6-yl)phenoxy)ethoxy)ethan-1-ol
分子式 C22H22ClN3O3
分子量 411.9
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(C(C3=CC=CC=C3OCCOCCO)=NCC4=CN=C(C)N42)=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
Midazolam Glycol Ether is chemically 2-(2-(2-(8-Chloro-1-methyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepin-6-yl)phenoxy)ethoxy)ethan-1-ol. Midazolam Glycol Ether is supplied with detailed characterization data compliant with regulatory guideline. Midazolam Glycol Ether 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 Midazolam. 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.