(+)-Tramadol-D6 Hydrochloride CAS#: 1109217-84-6

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

Identification

英文名 (+)-Tramadol-D6 Hydrochloride
分子结构
CAS编号 1109217-84-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R)-2-((Bis(methyl-d3)amino)methyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride
分子式 C16H19D6NO2 : HCl
分子量 269.4 : 36.5
InChI
InChI Key
Canonical SMILES O[C@@]1(C2=CC(OC)=CC=C2)[C@H](CCCC1)CN(C([2H])([2H])[2H])C([2H])([2H])[2H].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 1109217-85-7 (free base)
Use Pattern
(+)-Tramadol-D6 Hydrochloride is chemically (1R,2R)-2-((Bis(methyl-d3)amino)methyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride. (+)-Tramadol-D6 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. (+)-Tramadol-D6 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 Tramadol. 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.

Tramadol EP Impurity E (HCl salt) CAS#: 42036-65-7

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

Identification

英文名 Tramadol EP Impurity E (HCl salt)
分子结构
CAS编号 42036-65-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS)-2-[(dimethylamino)methyl]cyclohexan-1-one hydrochloride (as per EP) ; 2-[(Dimethylamino)methyl]cyclohexanone hydrochloride (as per USP)
分子式 C9H17NO : HCl
分子量 155.2 : 36.5
InChI
InChI Key
Canonical SMILES O=C1C(CN(C)C)CCCC1.[H]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 15409-60-6 (free base) ; 854434-28-9 (HBr salt) ; 1071639-40-1 (hydrate)
Use Pattern
Tramadol EP Impurity E (HCl salt) is chemically (2RS)-2-[(dimethylamino)methyl]cyclohexan-1-one hydrochloride (as per EP) ; 2-[(Dimethylamino)methyl]cyclohexanone hydrochloride (as per USP). It is also known as Tramadol USP Related Compound B. Tramadol EP Impurity E (HCl salt) is supplied with detailed characterization data compliant with regulatory guideline. Tramadol EP Impurity E (HCl salt) 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 Tramadol. 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.

O-Desmethyl-Tramadol-D6 CAS#: 873928-73-5

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

Identification

英文名 O-Desmethyl-Tramadol-D6
分子结构
CAS编号 873928-73-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Rel-3-((1R,2R)-2-((bis(methyl-d3)amino)methyl)-1-hydroxycyclohexyl)phenol
分子式 C15H17D6NO2
分子量 255.4
InChI
InChI Key
Canonical SMILES OC1=CC=CC([C@]2(O)[C@@H](CN(C([2H])([2H])[2H])C([2H])([2H])[2H])CCCC2)=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 1261393-87-6 (HCl salt)
Use Pattern
O-Desmethyl-Tramadol-D6 is chemically Rel-3-((1R,2R)-2-((bis(methyl-d3)amino)methyl)-1-hydroxycyclohexyl)phenol. O-Desmethyl-Tramadol-D6 is supplied with detailed characterization data compliant with regulatory guideline. O-Desmethyl-Tramadol-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 Tramadol. 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-Desmethyl Tramadol CAS#: 73806-55-0

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

Identification

英文名 N-Desmethyl Tramadol
分子结构
CAS编号 73806-55-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3-Methoxyphenyl)-2-((methylamino)methyl)cyclohexan-1-ol
分子式 C15H23NO2
分子量 249.4
InChI
InChI Key
Canonical SMILES OC(CCCC1)(C2=CC(OC)=CC=C2)C1CNC

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-Desmethyl Tramadol is chemically 1-(3-Methoxyphenyl)-2-((methylamino)methyl)cyclohexan-1-ol. N-Desmethyl Tramadol is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl Tramadol 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 Tramadol. 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.

Tramadol-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 Tramadol-O-Glucuronide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-6-(((1R,2R)-2-((Dimethylamino)methyl)-1-(3-methoxyphenyl)cyclohexyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C22H33NO8
分子量 439.5
InChI
InChI Key
Canonical SMILES COC1=CC=CC([C@@]2(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O3)CCCC[C@@]2(CN(C)C)[H])=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
Tramadol-O-Glucuronide is chemically (2S,3S,4S,5R,6S)-6-(((1R,2R)-2-((Dimethylamino)methyl)-1-(3-methoxyphenyl)cyclohexyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Tramadol-O-Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Tramadol-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 Tramadol. 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.

Tramadol N-Oxide CAS#: 147441-56-3

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

Identification

英文名 Tramadol N-Oxide
分子结构
CAS编号 147441-56-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Cyclohexanol, 2-[(dimethyloxidoamino)methyl]-1-(3-methoxyphenyl)-, (1R,2R)-rel-
分子式 C16H25NO3
分子量 279.4
InChI
InChI Key
Canonical SMILES O[C@@](CCCC1)(C2=CC(OC)=CC=C2)[C@H]1C[N](C)(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
Use Pattern
Tramadol N-Oxide is chemically Cyclohexanol, 2-[(dimethyloxidoamino)methyl]-1-(3-methoxyphenyl)-, (1R,2R)-rel- . Tramadol N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Tramadol N-Oxide 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 Tramadol. 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.

Tramadol-D6 CAS#: 284025-75-8

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

Identification

英文名 Tramadol-D6
分子结构
CAS编号 284025-75-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Rel-(1R,2R)-2-((bis(methyl-d3)amino)methyl)-1-(3-methoxyphenyl)cyclohexan-1-ol
分子式 C16H19D6NO2
分子量 269.4
InChI
InChI Key
Canonical SMILES O[C@@]1(C2=CC=CC(OC)=C2)[C@@H](CN(C([2H])([2H])[2H])C([2H])([2H])[2H])CCCC1

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
Tramadol-D6 is chemically Rel-(1R,2R)-2-((bis(methyl-d3)amino)methyl)-1-(3-methoxyphenyl)cyclohexan-1-ol. Tramadol-D6 is supplied with detailed characterization data compliant with regulatory guideline. Tramadol-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 Tramadol. 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.

Tramadol EP Impurity A (HCl salt) CAS#: 73806-49-2

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

Identification

英文名 Tramadol EP Impurity A (HCl salt)
分子结构
CAS编号 73806-49-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1RS,2SR)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride (as per EP) ; (RS,SR)-1-(3-Methoxyphenyl)-2-(dimethylaminomethyl)cyclohexanol hydrochloride(USP)
分子式 C16H25NO2 : HCl
分子量 263.4 : 36.5
InChI
InChI Key
Canonical SMILES COC1=CC=CC([C@@]2(O)CCCC[C@@]2([H])CN(C)C)=C1.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 152538-36-8 (free base)
Use Pattern
Tramadol EP Impurity A (HCl salt) is chemically (1RS,2SR)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride (as per EP) ; (RS,SR)-1-(3-Methoxyphenyl)-2-(dimethylaminomethyl)cyclohexanol hydrochloride(USP). It is also known as Tramadol USP Related Compound A. Tramadol EP Impurity A (HCl salt) is supplied with detailed characterization data compliant with regulatory guideline. Tramadol EP Impurity A (HCl salt) 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 Tramadol. 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.

Tramadol EP Impurity D CAS#: 73986-53-5

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

Identification

英文名 Tramadol EP Impurity D
分子结构
CAS编号 73986-53-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1RS,2RS)-2-[(dimethylamino)methyl]-1-(3-hydroxyphenyl)cyclohexan-1-ol (as per EP)
分子式 C15H23NO2
分子量 249.4
InChI
InChI Key
Canonical SMILES OC1=CC=CC([C@@]2(O)CCCC[C@]2([H])CN(C)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 16412-54-7 (HCl salt)
Use Pattern
Tramadol EP Impurity D is chemically (1RS,2RS)-2-[(dimethylamino)methyl]-1-(3-hydroxyphenyl)cyclohexan-1-ol (as per EP). It is also known as O-Desmethyl Tramadol. Tramadol EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Tramadol 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 Tramadol. 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.

Tramadol EP Impurity B CAS#: 66170-32-9

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

Identification

英文名 Tramadol EP Impurity B
分子结构
CAS编号 66170-32-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 [2-(3-methoxyphenyl)cyclohex-1-en-1-yl]-N,N-dimethylmethanamine hydrochloride(as per EP)
分子式 C16H23NO : HCl
分子量 245.4 : 36.5
InChI
InChI Key
Canonical SMILES COC1=CC=CC(C2=C(CN(C)C)CCCC2)=C1.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 73825-64-6 (free base)
Use Pattern
Tramadol EP Impurity B is chemically [2-(3-methoxyphenyl)cyclohex-1-en-1-yl]-N,N-dimethylmethanamine hydrochloride(as per EP). Tramadol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Tramadol 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 Tramadol. 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.