Apomorphine p-Quinone CAS#: 24192-17-4

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

Identification

英文名 Apomorphine p-Quinone
分子结构
CAS编号 24192-17-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-Hydroxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline-8,11-dione
分子式 C17H13NO3
分子量 279.3
InChI
InChI Key
Canonical SMILES CN1C2=CC(C3=O)=C(C(C(O)=C3)=O)C4=C2C(CC1)=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
Apomorphine p-Quinone is chemically 10-Hydroxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline-8,11-dione. Apomorphine p-Quinone is supplied with detailed characterization data compliant with regulatory guideline. Apomorphine p-Quinone 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 Apomorphine. 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.

Apomorphine Impurity 1 CAS#: 1330267-27-0

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

Identification

英文名 Apomorphine Impurity 1
分子结构
CAS编号 1330267-27-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-11-Hydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl hydrogen sulfate
分子式 C17H17NO5S
分子量 347.4
InChI
InChI Key
Canonical SMILES CN1[C@@](CC2=CC=C3O[S](=O)(O)=O)([H])C(C(C2=C3O)=CC=C4)=C4CC1

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
Apomorphine Impurity 1 is chemically (R)-11-Hydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl hydrogen sulfate. Apomorphine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Apomorphine 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 Apomorphine. 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.

8-Sulfonic Acid Apomorphine CAS#: N/A

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

Identification

英文名 8-Sulfonic Acid Apomorphine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-10,11-Dihydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-8-sulfonic acid
分子式 C17H17NO5S
分子量 347.4
InChI
InChI Key
Canonical SMILES O=S(C1=C2C(C3=C4C(CCN(C)[C@]4([H])C2)=CC=C3)=C(O)C(O)=C1)(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
8-Sulfonic Acid Apomorphine is chemically (R)-10,11-Dihydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-8-sulfonic acid. 8-Sulfonic Acid Apomorphine is supplied with detailed characterization data compliant with regulatory guideline. 8-Sulfonic Acid Apomorphine 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 Apomorphine. 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-(-)-Norapomorphine Hydrochloride CAS#: 20382-69-8

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

Identification

英文名 R-(-)-Norapomorphine Hydrochloride
分子结构
CAS编号 20382-69-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
分子式 C16H15NO2 : HCl
分子量 253.3 : 36.5
InChI
InChI Key
Canonical SMILES OC1=C2C3=CC=CC4=C3[C@@](NCC4)([H])CC2=CC=C1O.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 478-76-2 (free base)
Use Pattern
R-(-)-Norapomorphine Hydrochloride is chemically (R)-5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride. R-(-)-Norapomorphine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. R-(-)-Norapomorphine 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 Apomorphine. 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)-Apomorphine Hydrochloride CAS#: 41035-30-7

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

Identification

英文名 (S)-Apomorphine Hydrochloride
分子结构
CAS编号 41035-30-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
分子式 C17H17NO2 : HCl
分子量 267.3 : 36.5
InChI
InChI Key
Canonical SMILES CN1[C@](CC2=CC=C3O)([H])C(C(C2=C3O)=CC=C4)=C4CC1.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 39478-62-1 (free base)
Use Pattern
(S)-Apomorphine Hydrochloride is chemically (S)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride. (S)-Apomorphine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. (S)-Apomorphine 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 Apomorphine. 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.

Apomorphine EP Impurity A CAS#: 641-36-1

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

Identification

英文名 Apomorphine EP Impurity A
分子结构
CAS编号 641-36-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR)-10-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol (as per EP)
分子式 C18H19NO2
分子量 281.4
InChI
InChI Key
Canonical SMILES OC1=C(OC)C=CC2=C1C3=C4[C@@](N(C)CCC4=CC=C3)([H])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 6377-14-6 (HCl salt)
Use Pattern
Apomorphine EP Impurity A is chemically (6aR)-10-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol (as per EP). It is also known as Apocodeine (EP). Apomorphine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Apomorphine 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 Apomorphine. 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.

Apomorphine EP Impurity C CAS#: N/A

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

Identification

英文名 Apomorphine EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR)-9-[7,8-Didehydro-4,5alpha-epoxy-3-hydroxy-17-methylmorphinan-6alpha-yl]-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol (as per EP)
分子式 C35H36N2O3
分子量 532.7
InChI
InChI Key
Canonical SMILES OC1=C(O)C2=C(C[C@]3([H])C4=C2C=CC=C4CCN3C)C=C1[C@]5([H])[C@@](O6)([H])[C@]7(C8=C6C(C)=CC=C8C[C@]9(N(C)CC7)[H])[C@@]9([H])C=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
Use Pattern
Apomorphine EP Impurity C is chemically (6aR)-9-[7,8-Didehydro-4,5alpha-epoxy-3-hydroxy-17-methylmorphinan-6alpha-yl]-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol (as per EP). It is also known as Morphine-apomorphine dimer (EP). Apomorphine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Apomorphine 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 Apomorphine. 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.