Codeine D3 CAS#: 70420-71-2

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

Identification

英文名 Codeine D3
分子结构
CAS编号 70420-71-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aR,7S,7aR,12bS)-9-Methoxy-3-(methyl-d3)-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol
分子式 C18H18D3NO3
分子量 302.4
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@]34C5=C(C=CC(OC)=C5O[C@@]4([H])[C@@]([H])(O)C=C2)C[C@@]1([H])N(C([2H])([2H])[2H])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
Codeine D3 is chemically (4R,4aR,7S,7aR,12bS)-9-Methoxy-3-(methyl-d3)-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol. Codeine D3 is supplied with detailed characterization data compliant with regulatory guideline. Codeine D3 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 Codeine. 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.

Codeine EP Impurity K CAS#: 508-54-3

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

Identification

英文名 Codeine EP Impurity K
分子结构
CAS编号 508-54-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5alpha-epoxy-14-hydroxy-3-methoxy-17-methyl-7,8-didehydromorphinan-6-one (as per EP)
分子式 C18H19NO4
分子量 313.4
InChI
InChI Key
Canonical SMILES O[C@@]12[C@]34C5=C(C=CC(OC)=C5O[C@@]4([H])C(C=C2)=O)C[C@@]1([H])N(C)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 5985-56-8 (HCl salt)
Use Pattern
Codeine EP Impurity K is chemically 4,5alpha-epoxy-14-hydroxy-3-methoxy-17-methyl-7,8-didehydromorphinan-6-one (as per EP). It is also known as 14-Hydroxycodeinone. Codeine EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. Codeine EP Impurity K 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 Codeine. 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.

Codeine EP Impurity H CAS#: 467-15-2

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

Identification

英文名 Codeine EP Impurity H
分子结构
CAS编号 467-15-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5alpha-epoxy-3-methoxy-7,8-didehydromorphinan-6alpha-ol (as per EP)
分子式 C17H19NO3
分子量 285.3
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@]34C5=C(C=CC(OC)=C5O[C@@]4([H])[C@@]([H])(O)C=C2)C[C@@]1([H])NCC3

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 14648-14-7 (HCl salt)
Use Pattern
Codeine EP Impurity H is chemically 4,5alpha-epoxy-3-methoxy-7,8-didehydromorphinan-6alpha-ol (as per EP). It is also known as Norcodeine. Codeine EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Codeine EP Impurity H 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 Codeine. 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.

Codeine EP Impurity G CAS#: 115-37-7

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

Identification

英文名 Codeine EP Impurity G
分子结构
CAS编号 115-37-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5alpha-epoxy-3,6-dimethoxy-17-methyl-6,7,8,14-tetradehydromorphinan (as per EP)
分子式 C19H21NO3
分子量 311.4
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@]34C5=C(C=CC(OC)=C5O2)C[C@](N(C)CC4)([H])C3=CC=C1OC

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
Codeine EP Impurity G is chemically 4,5alpha-epoxy-3,6-dimethoxy-17-methyl-6,7,8,14-tetradehydromorphinan (as per EP). It is also known as Thebaine (EP) ; Oxycodone EP Impurity F. Codeine EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Codeine EP Impurity G 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 Codeine. 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.

Codeine EP Impurity L CAS#: 467-04-9

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

Identification

英文名 Codeine EP Impurity L
分子结构
CAS编号 467-04-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5alpha-Epoxy-6-methoxy-17-methyl-6,7,8,14-tetradehydromorphinan-3-ol (as per EP)
分子式 C18H19NO3
分子量 297.4
InChI
InChI Key
Canonical SMILES OC1=C2C3=C(C=C1)C[C@]4([H])C5=CC=C(OC)[C@@](O2)([H])[C@]35CCN4C

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
Codeine EP Impurity L is chemically 4,5alpha-Epoxy-6-methoxy-17-methyl-6,7,8,14-tetradehydromorphinan-3-ol (as per EP). It is also known as Oripavine (EP) ; Morphine EP Impurity C. Codeine EP Impurity L is supplied with detailed characterization data compliant with regulatory guideline. Codeine EP Impurity L 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 Codeine. 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.

Codeine EP Impurity I CAS#: 467-13-0

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

Identification

英文名 Codeine EP Impurity I
分子结构
CAS编号 467-13-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5alpha-Epoxy-3-methoxy-17-methyl-7,8-didehydromorphinan-6-one (as per EP)
分子式 C18H19NO3
分子量 297.4
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@]34C5=C(C=CC(OC)=C5O2)C[C@](N(C)CC4)([H])[C@]3([H])C=CC1=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
Codeine EP Impurity I is chemically 4,5alpha-Epoxy-3-methoxy-17-methyl-7,8-didehydromorphinan-6-one (as per EP). It is also known as Codeinone (EP). Codeine EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Codeine 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 Codeine. 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 Codeine EP Impurity H CAS#: 77774-24-4

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

Identification

英文名 N-Nitroso Codeine EP Impurity H
分子结构
CAS编号 77774-24-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aR,7S,7aR,12bS)-9-Methoxy-3-nitroso-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol
分子式 C17H18N2O4
分子量 314.3
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@]34C5=C(C=CC(OC)=C5O[C@@]4([H])[C@@]([H])(O)C=C2)C[C@@]1([H])N(N=O)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
N-Nitroso Codeine EP Impurity H is chemically (4R,4aR,7S,7aR,12bS)-9-Methoxy-3-nitroso-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol. It is also known as N-Nitroso N-Desmethyl Codeine ; N-Nitroso Norcodeine. N-Nitroso Codeine EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Codeine EP Impurity H 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 Codeine. 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.

Acetyl Dihydro Codeine CAS#: 3861-72-1

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

Identification

英文名 Acetyl Dihydro Codeine
分子结构
CAS编号 3861-72-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl acetate
分子式 C20H25NO4
分子量 343.4
InChI
InChI Key
Canonical SMILES CC(O[C@@H]1[C@@](O2)([H])[C@]3(CCN4C)C(C2=C5OC)=C(C=C5)C[C@]4([H])[C@]3([H])CC1)=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
Acetyl Dihydro Codeine is chemically (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl acetate. Acetyl Dihydro Codeine is supplied with detailed characterization data compliant with regulatory guideline. Acetyl Dihydro Codeine 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 Codeine. 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.

Codeine D6 CAS#: 1007844-34-9

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

Identification

英文名 Codeine D6
分子结构
CAS编号 1007844-34-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aR,7S,7aR,12bS)-9-(methoxy-d3)-3-(methyl-d3)-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol
分子式 C18H15D6NO3
分子量 305.4
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@]34C5=C(C=CC(OC([2H])([2H])[2H])=C5O[C@@]4([H])[C@@]([H])(O)C=C2)C[C@@]1([H])N(C([2H])([2H])[2H])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
Codeine D6 is chemically (4R,4aR,7S,7aR,12bS)-9-(methoxy-d3)-3-(methyl-d3)-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol. Codeine D6 is supplied with detailed characterization data compliant with regulatory guideline. Codeine D6 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 Codeine. 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.

Codeine EP Impurity M CAS#: N/A

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

Identification

英文名 Codeine EP Impurity M
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,7′-oxybis(4,5alpha-epoxy-3-methoxy-17-methyl-6,7,8,14-tetradehydromorphinan-6-ol) (7,7′-oxybis(6-O-demethylthebaine)) (as per EP)
分子式 C36H36N2O7
分子量 608.7
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@]34C5=C(C=CC(OC)=C5O2)C[C@](N(C)CC4)([H])C3=CC(OC6=C(O)[C@@](O7)([H])[C@@]89C([C@@](N(C)CC9)([H])CC%10=C8C7=C(OC)C=C%10)=C6)=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
Use Pattern
Codeine EP Impurity M is chemically 7,7′-oxybis(4,5alpha-epoxy-3-methoxy-17-methyl-6,7,8,14-tetradehydromorphinan-6-ol) (7,7′-oxybis(6-O-demethylthebaine)) (as per EP). Codeine EP Impurity M is supplied with detailed characterization data compliant with regulatory guideline. Codeine EP Impurity M 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 Codeine. 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.