Sibutramine D3 Hydrochloride CAS#: N/A

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

Identification

英文名 Sibutramine D3 Hydrochloride
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(1-(4-Chlorophenyl)cyclobutyl)-N,3-dimethyl-N-(methyl-d3)butan-1-amine hydrochloride
分子式 C17H23D3ClN : HCl
分子量 282.8 : 36.5
InChI
InChI Key
Canonical SMILES CN(C([2H])([2H])[2H])C(C1(C2=CC=C(Cl)C=C2)CCC1)CC(C)C.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
Use Pattern
Sibutramine D3 Hydrochloride is chemically 1-(1-(4-Chlorophenyl)cyclobutyl)-N,3-dimethyl-N-(methyl-d3)butan-1-amine hydrochloride. Sibutramine D3 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Sibutramine D3 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 Sibutramine. 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.

Sibutramine Hydrochloride Related Compound C CAS#: 2727060-94-6

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

Identification

英文名 Sibutramine Hydrochloride Related Compound C
分子结构
CAS编号 2727060-94-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (N-{1-[1-(4-Chlorophenyl)cyclobutyl]pentyl}-N,N-dimethylamine hydrochloride)
分子式 C17H26ClN : HCl
分子量 279.9 : 36.5
InChI
InChI Key
Canonical SMILES CN(C(C1(C2=CC=C(Cl)C=C2)CCC1)CCCC)C.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 2727060-93-5 (free base)
Use Pattern
Sibutramine Hydrochloride Related Compound C is chemically (N-{1-[1-(4-Chlorophenyl)cyclobutyl]pentyl}-N,N-dimethylamine hydrochloride). Sibutramine Hydrochloride Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Sibutramine Hydrochloride Related Compound 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 Sibutramine. 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.

Sibutramine D6 CAS#: 1216544-25-0

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

Identification

英文名 Sibutramine D6
分子结构
CAS编号 1216544-25-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(1-(4-Chlorophenyl)cyclobutyl)-3-methyl-N,N-bis(methyl-d3)butan-1-amine
分子式 C17H20D6ClN
分子量 285.9
InChI
InChI Key
Canonical SMILES CC(C)CC(C1(C2=CC=C(Cl)C=C2)CCC1)N(C([2H])([2H])[2H])C([2H])([2H])[2H]

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
Sibutramine D6 is chemically 1-(1-(4-Chlorophenyl)cyclobutyl)-3-methyl-N,N-bis(methyl-d3)butan-1-amine. Sibutramine D6 is supplied with detailed characterization data compliant with regulatory guideline. Sibutramine 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 Sibutramine. 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.

Sibutramine D7 Hydrochloride CAS#: 1217175-13-7

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

Identification

英文名 Sibutramine D7 Hydrochloride
分子结构
CAS编号 1217175-13-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(1-(4-Chlorophenyl)cyclobutyl)-N,N-dimethyl-3-(methyl-d3)butan-1-amine-3,4,4,4-d4 hydrochloride
分子式 C17H19D7ClN : HCl
分子量 286.9 : 36.5
InChI
InChI Key
Canonical SMILES CN(C)C(C1(C2=CC=C(Cl)C=C2)CCC1)CC(C([2H])([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 1217293-98-5 (free base)
Use Pattern
Sibutramine D7 Hydrochloride is chemically 1-(1-(4-Chlorophenyl)cyclobutyl)-N,N-dimethyl-3-(methyl-d3)butan-1-amine-3,4,4,4-d4 hydrochloride. Sibutramine D7 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Sibutramine D7 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 Sibutramine. 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.

Sibutramine Hydrochloride Related Compound A CAS#: N/A

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

Identification

英文名 Sibutramine Hydrochloride Related Compound A
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (N-{1-[1-(2-Chlorophenyl)cyclobutyl]-3-methylbutyl}-N,N-dimethylamine hydrochloride)
分子式 C17H26ClN : HCl
分子量 279.8 : 36.5
InChI
InChI Key
Canonical SMILES CN(C(C1(C2=CC=CC=C2Cl)CCC1)CC(C)C)C.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
Use Pattern
Sibutramine Hydrochloride Related Compound A is chemically (N-{1-[1-(2-Chlorophenyl)cyclobutyl]-3-methylbutyl}-N,N-dimethylamine hydrochloride). Sibutramine Hydrochloride Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Sibutramine Hydrochloride Related Compound 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 Sibutramine. 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.

Sibutramine Carbamic Acid Impurity 1 CAS#: N/A

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

Identification

英文名 Sibutramine Carbamic Acid Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1-(1-(4-Chlorophenyl)cyclobutyl)-2,3-dimethylbutyl)carbamic acid
分子式 C17H24ClNO2
分子量 309.8
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)C2(C(NC(O)=O)C(C(C)C)C)CCC2

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
Sibutramine Carbamic Acid Impurity 1 is chemically (1-(1-(4-Chlorophenyl)cyclobutyl)-2,3-dimethylbutyl)carbamic acid. Sibutramine Carbamic Acid Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Sibutramine Carbamic Acid 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 Sibutramine. 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.

Sibutramine Impurity 1 CAS#: 2518198-74-6

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

Identification

英文名 Sibutramine Impurity 1
分子结构
CAS编号 2518198-74-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(1-(4-Chlorophenyl)cyclobutyl)-N,N-dimethylmethanamine Hydrocloride
分子式 C13H18ClN : HCl
分子量 223.75 : 36.5
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)C2(CN(C)C)CCC2.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 2518198-73-5 (free base)
Use Pattern
Sibutramine Impurity 1 is chemically 1-(1-(4-Chlorophenyl)cyclobutyl)-N,N-dimethylmethanamine Hydrocloride. Sibutramine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Sibutramine 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 Sibutramine. 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.

Sibutramine Impurity H CAS#: 59242-93-2

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

Identification

英文名 Sibutramine Impurity H
分子结构
CAS编号 59242-93-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Allyl-2-(4-chlorophenyl)pent-4-enenitrile
分子式 C14H14ClN
分子量 231.7
InChI
InChI Key
Canonical SMILES N#CC(CC=C)(C1=CC=C(Cl)C=C1)CC=C

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
Sibutramine Impurity H is chemically 2-Allyl-2-(4-chlorophenyl)pent-4-enenitrile. Sibutramine Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Sibutramine 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 Sibutramine. 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.

Sibutramine Impurity J CAS#: 186521-85-7

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

Identification

英文名 Sibutramine Impurity J
分子结构
CAS编号 186521-85-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutan-1-one
分子式 C15H19ClO
分子量 250.8
InChI
InChI Key
Canonical SMILES O=C(C1(C2=CC=C(Cl)C=C2)CCC1)CC(C)C

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
Sibutramine Impurity J is chemically 1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutan-1-one. Sibutramine Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Sibutramine Impurity J 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 Sibutramine. 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.

Sibutramine USP Related Compound D (HCl salt) CAS#: 84467-94-7

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

Identification

英文名 Sibutramine USP Related Compound D (HCl salt)
分子结构
CAS编号 84467-94-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (N-{1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutyl}-N-methylamine hydrochloride)
分子式 C16H24ClN : HCl
分子量 265.8 : 36.5
InChI
InChI Key
Canonical SMILES CNC(C1(C2=CC=C(Cl)C=C2)CCC1)CC(C)C.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 168835-59-4 (free base)
Use Pattern
Sibutramine USP Related Compound D (HCl salt) is chemically (N-{1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutyl}-N-methylamine hydrochloride). It is also known as N-Desmethyl Sibutramine. Sibutramine USP Related Compound D (HCl salt) is supplied with detailed characterization data compliant with regulatory guideline. Sibutramine USP Related Compound D (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 Sibutramine. 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.