Phentermine D6 CAS#: 1261734-85-3

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

Identification

英文名 Phentermine D6
分子结构
CAS编号 1261734-85-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Benzylpropan-1,1,1,3,3,3-d6-2-amine
分子式 C10H9D6N
分子量 155.3
InChI
InChI Key
Canonical SMILES NC(C([2H])([2H])[2H])(C([2H])([2H])[2H])CC1=CC=CC=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 1261395-67-8 (HCl salt)
Use Pattern
Phentermine D6 is chemically 2-Benzylpropan-1,1,1,3,3,3-d6-2-amine. Phentermine D6 is supplied with detailed characterization data compliant with regulatory guideline. Phentermine 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 Phentermine. 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.

Phentermine USP Related Compound A CAS#: 52117-13-2

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

Identification

英文名 Phentermine USP Related Compound A
分子结构
CAS编号 52117-13-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-methyl-1-phenyl propan-2-yl) formamide ; alpha,alpha-Dimethylphenethylformamide
分子式 C11H15NO
分子量 177.2
InChI
InChI Key
Canonical SMILES O=CNC(C)(C)CC1=CC=CC=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
Phentermine USP Related Compound A is chemically N-(2-methyl-1-phenyl propan-2-yl) formamide ; alpha,alpha-Dimethylphenethylformamide . Phentermine USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Phentermine USP 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 Phentermine. 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.

Phentermine Phenethylamine CAS#: 5531-33-9

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

Identification

英文名 Phentermine Phenethylamine
分子结构
CAS编号 5531-33-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Acetyl-alpha,alpha-dimethyl phenethylamine ; Acetamide, N-​(1,​1-​dimethyl-​2-​phenylethyl)​-
分子式 C12H17NO
分子量 191.3
InChI
InChI Key
Canonical SMILES CC(NC(C)=O)(C)CC1=CC=CC=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
Phentermine Phenethylamine is chemically N-Acetyl-alpha,alpha-dimethyl phenethylamine ; Acetamide, N-​(1,​1-​dimethyl-​2-​phenylethyl)​-. Phentermine Phenethylamine is supplied with detailed characterization data compliant with regulatory guideline. Phentermine Phenethylamine 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 Phentermine. 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.

Phentermine Impurity B CAS#: 100-86-7

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

Identification

英文名 Phentermine Impurity B
分子结构
CAS编号 100-86-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-1-phenyl-2-propanol ; alpha,alpha-Dimethylbenzeneethanol ; 2-Benzyl-2-propanol ; 2-Hydroxy-2-methyl-1-phenyl-1-propane ; DMBC
分子式 C10H14O
分子量 150.2
InChI
InChI Key
Canonical SMILES CC(C)(O)CC1=CC=CC=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 377092-35-8 (Na salt) ; 2407441-83-0 (K salt)
Use Pattern
Phentermine Impurity B is chemically 2-Methyl-1-phenyl-2-propanol ; alpha,alpha-Dimethylbenzeneethanol ; 2-Benzyl-2-propanol ; 2-Hydroxy-2-methyl-1-phenyl-1-propane ; DMBC. Phentermine Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Phentermine 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 Phentermine. 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-Benzyl Formamide CAS#: 6343-54-0

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

Identification

英文名 N-Benzyl Formamide
分子结构
CAS编号 6343-54-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Formylbenzylamine
分子式 C8H9NO
分子量 135.2
InChI
InChI Key
Canonical SMILES O=CNCC1=CC=CC=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
N-Benzyl Formamide is chemically N-Formylbenzylamine. It is also known as Benzylformamide. N-Benzyl Formamide is supplied with detailed characterization data compliant with regulatory guideline. N-Benzyl Formamide 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 Phentermine. 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.

Phentermine USP Related Compound C CAS#: 768-49-0

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

Identification

英文名 Phentermine USP Related Compound C
分子结构
CAS编号 768-49-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-1-phenyl-1-propene ; Isobutenyl-benzene ; (2-Methylpropenyl)-benzene ; beta,beta-Dimethylstyrene ; NSC 163349
分子式 C10H12
分子量 132.2
InChI
InChI Key
Canonical SMILES C/C(C)=CC1=CC=CC=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
Phentermine USP Related Compound C is chemically 2-Methyl-1-phenyl-1-propene ; Isobutenyl-benzene ; (2-Methylpropenyl)-benzene ; beta,beta-Dimethylstyrene ; NSC 163349 . Phentermine USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Phentermine USP 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 Phentermine. 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.