2-Chloroethanol D4 CAS#: 117067-62-6

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

Identification

英文名 2-Chloroethanol D4
分子结构
CAS编号 117067-62-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloroethan-1,1,2,2-d4-1-ol
分子式 C2HD4ClO
分子量 84.5
InChI
InChI Key
Canonical SMILES ClC([2H])([2H])C([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
Use Pattern
2-Chloroethanol D4 is chemically 2-Chloroethan-1,1,2,2-d4-1-ol. 2-Chloroethanol D4 is supplied with detailed characterization data compliant with regulatory guideline. 2-Chloroethanol 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 Manidipine. 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.

Manidipine Dihydrochloride CAS#: 89226-75-5

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

Identification

英文名 Manidipine Dihydrochloride
分子结构
CAS编号 89226-75-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-(4-benzhydrylpiperazin-1-yl)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride
分子式 C35H38N4O6 : 2(HCl)
分子量 610.7 : 2(36.5)
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC([N](=O)=O)=CC=C1)C(C(OC)=O)=C(C)N2)=C2C)OCCN3CCN(C(C4=CC=CC=C4)C5=CC=CC=C5)CC3.[2HCl]

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 89226-50-6 (free base) ; 164220-30-8 (HCl salt)
Use Pattern
Manidipine Dihydrochloride is chemically 3-(2-(4-benzhydrylpiperazin-1-yl)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride. Manidipine Dihydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Manidipine Dihydrochloride 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 Manidipine. 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.

Manidipine Nitroso 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 Manidipine Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-(4-benzhydrylpiperazin-1-yl)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C35H37N5O7
分子量 639.7
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC([N](=O)=O)=CC=C1)C(C(OC)=O)=C(C)N2N=O)=C2C)OCCN3CCN(C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

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
Manidipine Nitroso Impurity is chemically 3-(2-(4-benzhydrylpiperazin-1-yl)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate. Manidipine Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Manidipine Nitroso 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 Manidipine. 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-(-)-Manidipine CAS#: 133082-19-6

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

Identification

英文名 R-(-)-Manidipine
分子结构
CAS编号 133082-19-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-(4-benzhydrylpiperazin-1-yl)ethyl) 5-methyl (R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C35H38N4O6
分子量 610.7
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)NC(C)=C(C(OC)=O)[C@H]1C2=CC([N+]([O-])=O)=CC=C2)OCCN(CC3)CCN3C(C4=CC=CC=C4)C5=CC=CC=C5

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 126372-04-1 (2HCl salt)
Use Pattern
R-(-)-Manidipine is chemically 3-(2-(4-benzhydrylpiperazin-1-yl)ethyl) 5-methyl (R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. It is also known as R-(-)-Manidipine. R-(-)-Manidipine is supplied with detailed characterization data compliant with regulatory guideline. R-(-)-Manidipine 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 Manidipine. 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.

Manidipine Crotonate DiHCl CAS#: N/A

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

Identification

英文名 Manidipine Crotonate DiHCl
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-benzhydrylpiperazin-1-yl)ethyl 3-methylbut-2-enoate Dihydrochloride
分子式 C24H30N2O2 : 2HCl
分子量 378.5 : 2(36.5)
InChI
InChI Key
Canonical SMILES C/C(C)=C/C(OCCN(CC1)CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)=O.[2HCl]

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
Manidipine Crotonate DiHCl is chemically 2-(4-benzhydrylpiperazin-1-yl)ethyl 3-methylbut-2-enoate Dihydrochloride. Manidipine Crotonate DiHCl is supplied with detailed characterization data compliant with regulatory guideline. Manidipine Crotonate DiHCl 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 Manidipine. 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.

Chlorodiphenylmethane CAS#: 90-99-3

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

Identification

英文名 Chlorodiphenylmethane
分子结构
CAS编号 90-99-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Chlorodiphenylmethane
分子式 C13H11Cl
分子量 202.7
InChI
InChI Key
Canonical SMILES ClC(C1=CC=CC=C1)C2=CC=CC=C2

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
Chlorodiphenylmethane is chemically Chlorodiphenylmethane. It is also known as Benzhydryl Chloride. Chlorodiphenylmethane is supplied with detailed characterization data compliant with regulatory guideline. Chlorodiphenylmethane 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 Manidipine. 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-Butyl benzoate CAS#: 136-60-7

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

Identification

英文名 N-Butyl benzoate
分子结构
CAS编号 136-60-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Butyl benzoate
分子式 C11H14O2
分子量 178.2
InChI
InChI Key
Canonical SMILES CCCCOC(C1=CC=CC=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
N-Butyl benzoate is chemically Butyl benzoate. N-Butyl benzoate is supplied with detailed characterization data compliant with regulatory guideline. N-Butyl benzoate 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 Manidipine. 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.

Manidipine Benzylidene CAS#: 119128-13-1

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

Identification

英文名 Manidipine Benzylidene
分子结构
CAS编号 119128-13-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 methyl (Z)-2-(3-nitrobenzylidene)-3-oxobutanoate
分子式 C12H11NO5
分子量 249.2
InChI
InChI Key
Canonical SMILES O=C(OC)/C(C(C)=O)=CC1=CC([N](=O)=O)=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
Manidipine Benzylidene is chemically methyl (Z)-2-(3-nitrobenzylidene)-3-oxobutanoate. Manidipine Benzylidene is supplied with detailed characterization data compliant with regulatory guideline. Manidipine Benzylidene 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 Manidipine. 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.

S-(+)-Manidipine D4 CAS#: 1217836-12-8

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

Identification

英文名 S-(+)-Manidipine D4
分子结构
CAS编号 1217836-12-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-(4-benzhydrylpiperazin-1-yl)ethyl-1,1,2,2-d4) 5-methyl (S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C35H34D4N4O6
分子量 614.7
InChI
InChI Key
Canonical SMILES O=C(C([C@@H](C1=CC([N](=O)=O)=CC=C1)C(C(OC)=O)=C(C)N2)=C2C)OC([2H])([2H])C([2H])([2H])N3CCN(C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

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
S-(+)-Manidipine D4 is chemically 3-(2-(4-benzhydrylpiperazin-1-yl)ethyl-1,1,2,2-d4) 5-methyl (S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. S-(+)-Manidipine D4 is supplied with detailed characterization data compliant with regulatory guideline. S-(+)-Manidipine 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 Manidipine. 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.

Manidipine Isopropyl Ester CAS#: N/A

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

Identification

英文名 Manidipine Isopropyl Ester
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-(4-benzhydrylpiperazin-1-yl)ethyl) 5-isopropyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C37H42N4O6
分子量 638.8
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)NC(C)=C(C(OC(C)C)=O)C1C2=CC=CC([N+]([O-])=O)=C2)OCCN3CCN(C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

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
Manidipine Isopropyl Ester is chemically 3-(2-(4-benzhydrylpiperazin-1-yl)ethyl) 5-isopropyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Manidipine Isopropyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Manidipine Isopropyl Ester 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 Manidipine. 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.