Dextromethorphan Impurity 9 CAS#: N/A

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

Identification

英文名 Dextromethorphan Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4bS,8aS,9R)-11-(Cyclobutylmethyl)-3-methoxy-5,6,7,8,9,10-hexahydro-8aH-9,4b-(epiminoethano)phenanthren-8a-ol
分子式 C22H31NO2
分子量 341.5
InChI
InChI Key
Canonical SMILES COC1=CC([C@](CCCC2)(CC3)[C@]2(O)[C@H](N3CC4CCC4)C5)=C5C=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
Dextromethorphan Impurity 9 is chemically (4bS,8aS,9R)-11-(Cyclobutylmethyl)-3-methoxy-5,6,7,8,9,10-hexahydro-8aH-9,4b-(epiminoethano)phenanthren-8a-ol. Dextromethorphan Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Dextromethorphan Impurity 9 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 Dextromethorphan. 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.

Dextrorphan O-glucuronide CAS#: N/A

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

Identification

英文名 Dextrorphan O-glucuronide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R)-3,4,5-trihydroxy-6-(((4bS,8aS,9S)-11-methyl-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthren-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C23H31NO7
分子量 433.5
InChI
InChI Key
Canonical SMILES O=C([C@H]1OC(OC2=CC([C@]3(CCN4C)CCCC[C@]3([H])[C@]4([H])C5)=C5C=C2)[C@H](O)[C@@H](O)[C@@H]1O)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
Dextrorphan O-glucuronide is chemically (2S,3S,4S,5R)-3,4,5-trihydroxy-6-(((4bS,8aS,9S)-11-methyl-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthren-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Dextrorphan O-glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Dextrorphan O-glucuronide 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 Dextromethorphan. 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.

Dextromethorphan Impurity 10 CAS#: N/A

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

Identification

英文名 Dextromethorphan Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4bR,8aS,9R)-3-Methoxy-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene
分子式 C17H23NO
分子量 257.4
InChI
InChI Key
Canonical SMILES COC1=CC=C2C[C@]3([H])[C@@]4([H])CCCC[C@]4(CCN3)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
Dextromethorphan Impurity 10 is chemically (4bR,8aS,9R)-3-Methoxy-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene. Dextromethorphan Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Dextromethorphan Impurity 10 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 Dextromethorphan. 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.

Dextromethorphan Impurity 11 CAS#: N/A

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

Identification

英文名 Dextromethorphan Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4bR,8aS,9R)-3-Methoxy-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene-11-carbaldehyde
分子式 C18H23NO2
分子量 285.4
InChI
InChI Key
Canonical SMILES O=CN1CC[C@@]23C4=CC(OC)=CC=C4C[C@]1([H])[C@@]2([H])CCCC3

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
Dextromethorphan Impurity 11 is chemically (4bR,8aS,9R)-3-Methoxy-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene-11-carbaldehyde. Dextromethorphan Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Dextromethorphan Impurity 11 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 Dextromethorphan. 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.

Dextromethorphan Impurity 3 CAS#: 51072-34-5

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

Identification

英文名 Dextromethorphan Impurity 3
分子结构
CAS编号 51072-34-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-(Cyclohex-1-en-1-yl)ethyl)-2-(4-methoxyphenyl)acetamide
分子式 C17H23NO2
分子量 273.4
InChI
InChI Key
Canonical SMILES O=C(NCCC1=CCCCC1)CC2=CC=C(OC)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
Dextromethorphan Impurity 3 is chemically N-(2-(Cyclohex-1-en-1-yl)ethyl)-2-(4-methoxyphenyl)acetamide. Dextromethorphan Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Dextromethorphan Impurity 3 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 Dextromethorphan. 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.

Dextromethorphan N-Oxide Hydrochloride CAS#: 1177419-85-0

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

Identification

英文名 Dextromethorphan N-Oxide Hydrochloride
分子结构
CAS编号 1177419-85-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9a,13a,14a)-3-Methoxy-17-methylmorphinan 17-oxide hydrochloride
分子式 C18H25NO2 : HCl
分子量 287.4 : 36.5
InChI
InChI Key
Canonical SMILES C[N]1([C@](CC2=CC=C(OC)C=C32)([H])[C@](CCCC4)([H])[C@]34CC1)=O.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 1177494-18-6 (free base)
Use Pattern
Dextromethorphan N-Oxide Hydrochloride is chemically (9a,13a,14a)-3-Methoxy-17-methylmorphinan 17-oxide hydrochloride. Dextromethorphan N-Oxide Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Dextromethorphan N-Oxide 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 Dextromethorphan. 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-Formyl Octabase CAS#: 29144-31-8

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

Identification

英文名 N-Formyl Octabase
分子结构
CAS编号 29144-31-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(4-methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1H)-carbaldehyde
分子式 C18H23NO2
分子量 285.4
InChI
InChI Key
Canonical SMILES O=CN1[C@H](C(CCCC2)=C2CC1)CC3=CC=C(OC)C=C3

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-Formyl Octabase is chemically (S)-1-(4-methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1H)-carbaldehyde. N-Formyl Octabase is supplied with detailed characterization data compliant with regulatory guideline. N-Formyl Octabase 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 Dextromethorphan. 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.

Dextromethorphan Impurity 8 CAS#: 30356-08-2

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

Identification

英文名 Dextromethorphan Impurity 8
分子结构
CAS编号 30356-08-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
分子式 C17H23NO
分子量 257.4
InChI
InChI Key
Canonical SMILES COC1=CC=C(C=C1)C[C@H]2NCCC3=C2CCCC3

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
Dextromethorphan Impurity 8 is chemically (R)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline. Dextromethorphan Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Dextromethorphan Impurity 8 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 Dextromethorphan. 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.

Dextromethorphan Impurity 1 CAS#: 3561-92-0

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

Identification

英文名 Dextromethorphan Impurity 1
分子结构
CAS编号 3561-92-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4bR,8aS,9R)-3-Methoxy-11-methyl-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene
分子式 C18H25NO
分子量 271.4
InChI
InChI Key
Canonical SMILES [H][C@]12CCCC[C@]13C4=CC(OC)=CC=C4C[C@H]2N(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
Use Pattern
Dextromethorphan Impurity 1 is chemically (4bR,8aS,9R)-3-Methoxy-11-methyl-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene. Dextromethorphan Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Dextromethorphan 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 Dextromethorphan. 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.

Dextromethorphan Impurity 6 CAS#: 94006-06-1

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

Identification

英文名 Dextromethorphan Impurity 6
分子结构
CAS编号 94006-06-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline (2R,3R)-2,3-dihydroxysuccinate
分子式 C18H25NO : C4H6O6
分子量 271.4 : 150.1
InChI
InChI Key
Canonical SMILES CN1[C@H](C(CCCC2)=C2CC1)CC(C=C3)=CC=C3OC.O[C@@H](C(O)=O)[C@@H](O)C(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 89614-56-2 (free base)
Use Pattern
Dextromethorphan Impurity 6 is chemically (S)-1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline (2R,3R)-2,3-dihydroxysuccinate. Dextromethorphan Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Dextromethorphan Impurity 6 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 Dextromethorphan. 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.