Predicentrine CAS#: 517-65-7

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

Identification

英文名 Predicentrine
分子结构
CAS编号 517-65-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1,9,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
分子式 C20H23NO4
分子量 341.4
InChI
InChI Key
Canonical SMILES COC1=C(C2=CC(OC)=C3OC)C([C@](N4C)([H])CC2=C3)=C(CC4)C=C1O

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 72170-15-1 (HCl salt)
Use Pattern
Predicentrine is chemically (S)-1,9,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol. Predicentrine is supplied with detailed characterization data compliant with regulatory guideline. Predicentrine 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 Boldine. 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.

Boldine EP Impurity B CAS#: 937018-76-3

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

Identification

英文名 Boldine EP Impurity B
分子结构
CAS编号 937018-76-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,6aS)-2,9-Dihydroxy-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline N-oxide, (as per EP)
分子式 C19H21NO5
分子量 343.4
InChI
InChI Key
Canonical SMILES COC(C1=C(C(CC2)=C3)[C@]([N@@+]2([O-])C)([H])CC(C=C4O)=C1C=C4OC)=C3O

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
Boldine EP Impurity B is chemically (6R,6aS)-2,9-Dihydroxy-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline N-oxide, (as per EP). Boldine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Boldine 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 Boldine. 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.

Boldine EP Impurity C CAS#: 5890-18-6

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

Identification

英文名 Boldine EP Impurity C
分子结构
CAS编号 5890-18-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS)-1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, (as per EP)
分子式 C18H19NO4
分子量 313.4
InChI
InChI Key
Canonical SMILES COC(C1=C(C2=C3)[C@](NCC2)([H])CC(C=C4O)=C1C=C4OC)=C3O

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
Boldine EP Impurity C is chemically (6aS)-1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, (as per EP). Boldine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Boldine EP Impurity C 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 Boldine. 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.

Diacetyl Boldine CAS#: 72584-75-9

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

Identification

英文名 Diacetyl Boldine
分子结构
CAS编号 72584-75-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diyl diacetate
分子式 C23H25NO6
分子量 411.5
InChI
InChI Key
Canonical SMILES COC1=C(C2=CC(OC)=C3OC(C)=O)C([C@](N4C)([H])CC2=C3)=C(CC4)C=C1OC(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 101554-39-6 (HCl salt)
Use Pattern
Diacetyl Boldine is chemically (S)-1,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diyl diacetate. Diacetyl Boldine is supplied with detailed characterization data compliant with regulatory guideline. Diacetyl Boldine 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 Boldine. 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.

Boldine EP Impurity D CAS#: 2169-44-0

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

Identification

英文名 Boldine EP Impurity D
分子结构
CAS编号 2169-44-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS)-1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol, (as per EP)
分子式 C20H23NO4
分子量 341.4
InChI
InChI Key
Canonical SMILES COC(C1=C(C2=C3)[C@](N(C)CC2)([H])CC(C=C4O)=C1C=C4OC)=C3OC

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 909881-18-1 (HCl salt) ; 26110-44-1 (HBr salt)
Use Pattern
Boldine EP Impurity D is chemically (6aS)-1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol, (as per EP). Boldine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Boldine EP Impurity D 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 Boldine. 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.

Boldine EP Impurity A CAS#: N/A

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

Identification

英文名 Boldine EP Impurity A
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,6aS)-2,9-Dihydroxy-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline N-oxide, (as per EP)
分子式 C19H21NO5
分子量 343.4
InChI
InChI Key
Canonical SMILES COC(C1=C(C(CC2)=C3)[C@]([N@+]2([O-])C)([H])CC(C=C4O)=C1C=C4OC)=C3O

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
Boldine EP Impurity A is chemically (6S,6aS)-2,9-Dihydroxy-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline N-oxide, (as per EP). Boldine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Boldine EP Impurity A 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 Boldine. 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.

Boldine CAS#: 476-70-0

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

Identification

英文名 Boldine
分子结构
CAS编号 476-70-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS)-1,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, (as per EP)
分子式 C19H21NO4
分子量 327.4
InChI
InChI Key
Canonical SMILES COC1=C(C2=C3)C([C@](N4C)([H])CC2=CC(O)=C3OC)=C(CC4)C=C1O

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 16625-69-7 (HCl salt) ; 850412-96-3 (2Na salt)
Use Pattern
Boldine is chemically (6aS)-1,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, (as per EP). Boldine is supplied with detailed characterization data compliant with regulatory guideline. Boldine 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 Boldine. 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.