Benidipine 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 Benidipine Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Bis(1-benzylpyrrolidin-3-yl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C37H40N4O6
分子量 636.7
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)NC(C)=C(C(OC2CN(CC3=CC=CC=C3)CC2)=O)C1C4=CC=CC([N+]([O-])=O)=C4)OC5CN(CC6=CC=CC=C6)CC5

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
Benidipine Impurity 1 is chemically Bis(1-benzylpyrrolidin-3-yl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Benidipine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Benidipine 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 Benidipine. 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.

(+)-alpha-Benidipine-D5 CAS#: N/A

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

Identification

英文名 (+)-alpha-Benidipine-D5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Methyl 5-((S)-1-((phenyl-d5)methyl)piperidin-3-yl) (S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C28H26D5N3O6
分子量 510.6
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)NC(C)=C(C(OC)=O)[C@@H]1C2=CC=CC([N+]([O-])=O)=C2)O[C@@H]3CN(CC4=C([2H])C([2H])=C([2H])C([2H])=C4[2H])CCC3

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
(+)-alpha-Benidipine-D5 is chemically 3-Methyl 5-((S)-1-((phenyl-d5)methyl)piperidin-3-yl) (S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. (+)-alpha-Benidipine-D5 is supplied with detailed characterization data compliant with regulatory guideline. (+)-alpha-Benidipine-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 Benidipine. 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.

(3R,4’S)-Benidipine HCl CAS#: N/A

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

Identification

英文名 (3R,4’S)-Benidipine HCl
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((R)-1-benzylpiperidin-3-yl) 5-methyl (S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
分子式 C28H31N3O6 : HCl
分子量 505.6 : 36.5
InChI
InChI Key
Canonical SMILES O=C(C([C@@H](C1=CC([N](=O)=O)=CC=C1)C(C(OC)=O)=C2C)=C(N2)C)O[C@H](CCC3)CN3CC4=CC=CC=C4.Cl

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 119065-61-1 (free base)
Use Pattern
(3R,4’S)-Benidipine HCl is chemically 3-((R)-1-benzylpiperidin-3-yl) 5-methyl (S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. (3R,4’S)-Benidipine HCl is supplied with detailed characterization data compliant with regulatory guideline. (3R,4’S)-Benidipine HCl 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 Benidipine. 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,S)-Benidipine HCl CAS#: 129262-08-4

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

Identification

英文名 (S,S)-Benidipine HCl
分子结构
CAS编号 129262-08-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((S)-1-benzylpiperidin-3-yl) 5-methyl (S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
分子式 C28H31N3O6 : HCl
分子量 505.6 : 36.5
InChI
InChI Key
Canonical SMILES O=C(C([C@@H](C1=CC([N](=O)=O)=CC=C1)C(C(OC)=O)=C2C)=C(N2)C)O[C@@H](CCC3)CN3CC4=CC=CC=C4.Cl

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 119009-44-8 (free base)
Use Pattern
(S,S)-Benidipine HCl is chemically 3-((S)-1-benzylpiperidin-3-yl) 5-methyl (S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. It is also known as (+)-alpha-Benidipine. (S,S)-Benidipine HCl is supplied with detailed characterization data compliant with regulatory guideline. (S,S)-Benidipine HCl 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 Benidipine. 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.

(-)-alpha-Benidipine-D5 CAS#: N/A

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

Identification

英文名 (-)-alpha-Benidipine-D5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Methyl 5-((R)-1-((phenyl-d5)methyl)piperidin-3-yl) (R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C28H26D5N3O6
分子量 510.6
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)NC(C)=C(C(OC)=O)[C@H]1C2=CC=CC([N+]([O-])=O)=C2)O[C@H]3CN(CC4=C([2H])C([2H])=C([2H])C([2H])=C4[2H])CCC3

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
(-)-alpha-Benidipine-D5 is chemically 3-Methyl 5-((R)-1-((phenyl-d5)methyl)piperidin-3-yl) (R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. (-)-alpha-Benidipine-D5 is supplied with detailed characterization data compliant with regulatory guideline. (-)-alpha-Benidipine-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 Benidipine. 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.

(3S,4’R)-Benidipine HCl CAS#: N/A

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

Identification

英文名 (3S,4’R)-Benidipine HCl
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((S)-1-benzylpiperidin-3-yl) 5-methyl (R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
分子式 C28H31N3O6 : HCl
分子量 505.6 : 36.5
InChI
InChI Key
Canonical SMILES O=C(C([C@H](C1=CC([N](=O)=O)=CC=C1)C(C(OC)=O)=C2C)=C(N2)C)O[C@@H](CCC3)CN3CC4=CC=CC=C4.Cl

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 119009-45-9 (free base)
Use Pattern
(3S,4’R)-Benidipine HCl is chemically 3-((S)-1-benzylpiperidin-3-yl) 5-methyl (R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. (3S,4’R)-Benidipine HCl is supplied with detailed characterization data compliant with regulatory guideline. (3S,4’R)-Benidipine HCl 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 Benidipine. 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,R)-Benidipine HCl CAS#: 129262-07-3

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

Identification

英文名 (R,R)-Benidipine HCl
分子结构
CAS编号 129262-07-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((R)-1-Benzylpiperidin-3-yl) 5-methyl (R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
分子式 C28H31N3O6 : HCl
分子量 505.6 : 36.5
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)NC(C)=C(C(OC)=O)[C@H]1C2=CC=CC([N+]([O-])=O)=C2)O[C@H]3CN(CC4=CC=CC=C4)CCC3.Cl

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 119065-60-0 (free base) ; 694480-77-8 (hydrochloride hyrate)
Use Pattern
(R,R)-Benidipine HCl is chemically 3-((R)-1-Benzylpiperidin-3-yl) 5-methyl (R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. (R,R)-Benidipine HCl is supplied with detailed characterization data compliant with regulatory guideline. (R,R)-Benidipine HCl 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 Benidipine. 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,S)(S,R)-Benidipine Hydrochloride CAS#: 91599-76-7

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

Identification

英文名 (R,S)(S,R)-Benidipine Hydrochloride
分子结构
CAS编号 91599-76-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-((R)-1-Benzylpiperidin-3-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
分子式 C28H31N3O6 : HCl
分子量 505.6 : 36.5
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)O[C@H](CCC3)CN3CC4=CC=CC=C4.Cl

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 105979-18-8 (free base)
Use Pattern
(R,S)(S,R)-Benidipine Hydrochloride is chemically (S)-3-((R)-1-Benzylpiperidin-3-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. (R,S)(S,R)-Benidipine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. (R,S)(S,R)-Benidipine Hydrochloride 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 Benidipine. 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.

Benidipine 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 Benidipine Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((R)-1-Benzylpiperidin-3-yl) 5-methyl (R)-2,6-dimethyl-4-(3-nitrophenyl)-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C28H30N4O7
分子量 534.6
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)N(N=O)C(C)=C(C(OC)=O)[C@H]1C2=CC=CC([N+]([O-])=O)=C2)O[C@H]3CN(CC4=CC=CC=C4)CCC3

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
Benidipine Nitroso Impurity is chemically 3-((R)-1-Benzylpiperidin-3-yl) 5-methyl (R)-2,6-dimethyl-4-(3-nitrophenyl)-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate. Benidipine Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Benidipine 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 Benidipine. 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.

Dehydro Benidipine CAS#: 118935-44-7

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

Identification

英文名 Dehydro Benidipine
分子结构
CAS编号 118935-44-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[1-(Phenylmethyl)-3-piperidinyl] Ester
分子式 C28H29N3O6
分子量 503.6
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC([N](=O)=O)=CC=C1)=C2C(OC)=O)=C(N=C2C)C)OC(CCC3)CN3CC4=CC=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
Dehydro Benidipine is chemically 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[1-(Phenylmethyl)-3-piperidinyl] Ester. Dehydro Benidipine is supplied with detailed characterization data compliant with regulatory guideline. Dehydro Benidipine 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 Benidipine. 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.