Nicodicodine CAS#: 808-24-2

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

Identification

英文名 Nicodicodine
分子结构
CAS编号 808-24-2
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 nicotinate
分子式 C24H26N2O4
分子量 406.5
InChI
InChI Key
Canonical SMILES O=C(C1=CN=CC=C1)O[C@@H]2[C@@](O3)([H])[C@]4(CCN5C)C(C3=C6OC)=C(C=C6)C[C@]5([H])[C@]4([H])CC2

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
Nicodicodine 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 nicotinate. Nicodicodine is supplied with detailed characterization data compliant with regulatory guideline. Nicodicodine 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 Morphine. 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.

Nicomorphine CAS#: 639-48-5

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

Identification

英文名 Nicomorphine
分子结构
CAS编号 639-48-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aR,7S,7aR,12bS)-3-Methyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diyl dinicotinate
分子式 C29H25N3O5
分子量 495.5
InChI
InChI Key
Canonical SMILES O=C(C1=CN=CC=C1)O[C@@H]2[C@@](O3)([H])[C@]4(CCN5C)C(C3=C6OC(C7=CN=CC=C7)=O)=C(C=C6)C[C@]5([H])[C@]4([H])C=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
Nicomorphine is chemically (4R,4aR,7S,7aR,12bS)-3-Methyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diyl dinicotinate. Nicomorphine is supplied with detailed characterization data compliant with regulatory guideline. Nicomorphine 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 Morphine. 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.

Norlevorphanol CAS#: 1531-12-0

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

Identification

英文名 Norlevorphanol
分子结构
CAS编号 1531-12-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4bR,8aR,9R)-6,7,8,8a,9,10-Hexahydro-5H-9,4b-(epiminoethano)phenanthren-3-ol
分子式 C16H21NO
分子量 243.4
InChI
InChI Key
Canonical SMILES OC1=CC=C2C([C@@](CCN3)(CCCC4)[C@]4([H])[C@@]3([H])C2)=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
Norlevorphanol is chemically (4bR,8aR,9R)-6,7,8,8a,9,10-Hexahydro-5H-9,4b-(epiminoethano)phenanthren-3-ol. It is also known as 3-Hydroxymorphinan. Norlevorphanol is supplied with detailed characterization data compliant with regulatory guideline. Norlevorphanol 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 Morphine. 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.

Morphine Methobromide CAS#: 125-23-5

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

Identification

英文名 Morphine Methobromide
分子结构
CAS编号 125-23-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aR,7S,7aR,12bS)-7,9-Dihydroxy-3,3-dimethyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium bromide
分子式 C18H22NO3 : Br
分子量 300.4 : 79.9
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@](O2)([H])[C@]3(CC[N+](C)4C)C(C2=C5O)=C(C=C5)C[C@]4([H])[C@]3([H])C=C1.[Br-]

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 14168-11-7 (free base)
Use Pattern
Morphine Methobromide is chemically (4R,4aR,7S,7aR,12bS)-7,9-Dihydroxy-3,3-dimethyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium bromide. Morphine Methobromide is supplied with detailed characterization data compliant with regulatory guideline. Morphine Methobromide 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 Morphine. 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.

Morphine EP Impurity B CAS#: 125-24-6

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

Identification

英文名 Morphine EP Impurity B
分子结构
CAS编号 125-24-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,7′,8,8′-tetradehydro-4,5alpha:4′,5′alpha-diepoxy-17,17′-dimethyl-2,2′-bimorphinanyl-3,3′,6alpha,6′alpha-tetrol (as per EP)
分子式 C34H36N2O6
分子量 568.7
InChI
InChI Key
Canonical SMILES OC1=C2O[C@@]3([H])[C@](O)([H])C=C[C@]4([H])[C@@]35C2=C(C=C1C6=C(O)C(O7)=C([C@]([C@]7([H])[C@@]([H])(O)C=C8)(CCN9C)[C@]8([H])[C@@]9([H])C%10)C%10=C6)C[C@@]4([H])N(C)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 25248-90-2 (2HCl salt) ; 6472-73-7 (trihydrate)
Use Pattern
Morphine EP Impurity B is chemically 7,7′,8,8′-tetradehydro-4,5alpha:4′,5′alpha-diepoxy-17,17′-dimethyl-2,2′-bimorphinanyl-3,3′,6alpha,6′alpha-tetrol (as per EP). It is also known as 2,2′-bimorphine (EP) ; Morphine USP Related Compound B. Morphine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Morphine 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 Morphine. 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.

Morphine EP Impurity A CAS#: 76-57-3

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

Identification

英文名 Morphine EP Impurity A
分子结构
CAS编号 76-57-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,8-Didehydro-4,5alpha-epoxy-3-methoxy-17-methylmorphinan-6alpha-ol (as per EP)
分子式 C18H21NO3
分子量 299.4
InChI
InChI Key
Canonical SMILES [H][C@]1(OC2=C3OC)[C@](O)([H])C=C[C@]4([H])[C@@]15C2=C(C=C3)C[C@@]4([H])N(C)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 52-28-8 (phosphate salt) ; 6059-47-8 (hydrate) ; 125-25-7 (HBr salt)
Use Pattern
Morphine EP Impurity A is chemically 7,8-Didehydro-4,5alpha-epoxy-3-methoxy-17-methylmorphinan-6alpha-ol (as per EP). It is also known as Codeine (EP). Morphine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Morphine 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 Morphine. 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.

Nicocodine CAS#: 3688-66-2

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

Identification

英文名 Nicocodine
分子结构
CAS编号 3688-66-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aR,7S,7aR,12bS)-9-Methoxy-3-methyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl nicotinate
分子式 C24H24N2O4
分子量 404.5
InChI
InChI Key
Canonical SMILES O=C(C1=CN=CC=C1)O[C@@H]2[C@@](O3)([H])[C@]4(CCN5C)C(C3=C6OC)=C(C=C6)C[C@]5([H])[C@]4([H])C=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 58263-01-7 (HCl salt)
Use Pattern
Nicocodine is chemically (4R,4aR,7S,7aR,12bS)-9-Methoxy-3-methyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl nicotinate. Nicocodine is supplied with detailed characterization data compliant with regulatory guideline. Nicocodine 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 Morphine. 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.

Myrophine CAS#: 467-18-5

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

Identification

英文名 Myrophine
分子结构
CAS编号 467-18-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aR,7S,7aR,12bS)-9-(Benzyloxy)-3-methyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl tetradecanoate
分子式 C38H51NO4
分子量 585.8
InChI
InChI Key
Canonical SMILES O=C(CCCCCCCCCCCCC)O[C@@H]1[C@@](O2)([H])[C@]3(CCN4C)C(C2=C5OCC6=CC=CC=C6)=C(C=C5)C[C@]4([H])[C@]3([H])C=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 108016-75-7 (HCl salt)
Use Pattern
Myrophine is chemically (4R,4aR,7S,7aR,12bS)-9-(Benzyloxy)-3-methyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl tetradecanoate. Myrophine is supplied with detailed characterization data compliant with regulatory guideline. Myrophine 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 Morphine. 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.

Normorphine CAS#: 466-97-7

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

Identification

英文名 Normorphine
分子结构
CAS编号 466-97-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aR,7S,7aR,12bS)-2,3,4,4a,7,7a-Hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
分子式 C16H17NO3
分子量 271.3
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@](O2)([H])[C@]3(CCN4)C(C2=C5O)=C(C=C5)C[C@]4([H])[C@]3([H])C=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
Normorphine is chemically (4R,4aR,7S,7aR,12bS)-2,3,4,4a,7,7a-Hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol. Normorphine is supplied with detailed characterization data compliant with regulatory guideline. Normorphine 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 Morphine. 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.

Morphine EP Impurity E CAS#: 467-02-7

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

Identification

英文名 Morphine EP Impurity E
分子结构
CAS编号 467-02-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,8-Didehydro-4,5alpha-epoxy-3-hydroxy-17-methylmorphinan-6-one (as per EP)
分子式 C17H17NO3
分子量 283.3
InChI
InChI Key
Canonical SMILES OC1=C2O[C@@]3([H])C(C=C[C@]4([H])[C@@]35C2=C(C=C1)C[C@@]4([H])N(C)CC5)=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
Morphine EP Impurity E is chemically 7,8-Didehydro-4,5alpha-epoxy-3-hydroxy-17-methylmorphinan-6-one (as per EP). It is also known as Morphinone (EP). Morphine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Morphine EP Impurity E 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 Morphine. 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.