Pseudoephedrine Impurity 1 CAS#: 569659-46-7

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

Identification

英文名 Pseudoephedrine Impurity 1
分子结构
CAS编号 569659-46-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Methylamino)-3-oxo-3-phenylpropanal
分子式 C10H11NO2
分子量 177.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)C(C=O)NC

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
Pseudoephedrine Impurity 1 is chemically 2-(Methylamino)-3-oxo-3-phenylpropanal. Pseudoephedrine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pseudoephedrine 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 Pseudoephedrine. 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-Acetyl-(+)-Pseudoephedrine CAS#: 84472-25-3

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

Identification

英文名 N-Acetyl-(+)-Pseudoephedrine
分子结构
CAS编号 84472-25-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide
分子式 C12H17NO2
分子量 207.3
InChI
InChI Key
Canonical SMILES CC(N([C@@H](C)[C@@H](O)C1=CC=CC=C1)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
N-Acetyl-(+)-Pseudoephedrine is chemically N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide.  N-Acetyl-(+)-Pseudoephedrine is supplied with detailed characterization data compliant with regulatory guideline.  N-Acetyl-(+)-Pseudoephedrine 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 Pseudoephedrine. 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.

Pseudoephedrine Hydrochloride-D3 CAS#: 284665-25-4

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

Identification

英文名 Pseudoephedrine Hydrochloride-D3
分子结构
CAS编号 284665-25-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,2S)-2-((Methyl-d3)amino)-1-phenylpropan-1-ol hydrochloride
分子式 C10H12D3NO : HCl
分子量 168.3 : 36.5
InChI
InChI Key
Canonical SMILES [H][C@]([C@@](C)([H])NC([2H])([2H])[2H])(O)C1=CC=CC=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 754966-06-8 (free base)
Use Pattern
Pseudoephedrine Hydrochloride-D3 is chemically (1S,2S)-2-((Methyl-d3)amino)-1-phenylpropan-1-ol hydrochloride. Pseudoephedrine Hydrochloride-D3 is supplied with detailed characterization data compliant with regulatory guideline. Pseudoephedrine Hydrochloride-D3 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 Pseudoephedrine. 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.

(1R,2R)-(-)-Pseudoephedrine CAS#: 321-97-1

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

Identification

英文名 (1R,2R)-(-)-Pseudoephedrine
分子结构
CAS编号 321-97-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol
分子式 C10H15NO
分子量 165.2
InChI
InChI Key
Canonical SMILES O[C@@H]([C@@H](C)NC)C1=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
(1R,2R)-(-)-Pseudoephedrine is chemically (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol. (1R,2R)-(-)-Pseudoephedrine is supplied with detailed characterization data compliant with regulatory guideline. (1R,2R)-(-)-Pseudoephedrine 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 Pseudoephedrine. 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.

Pseudoephedrine EP Impurity A CAS#: 299-42-3

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

Identification

英文名 Pseudoephedrine EP Impurity A
分子结构
CAS编号 299-42-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol (as per EP)
分子式 C10H15NO
分子量 165.2
InChI
InChI Key
Canonical SMILES CN[C@](C)([H])[C@]([H])(O)C1=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 50-98-6 (HCl salt)
Use Pattern
Pseudoephedrine EP Impurity A is chemically (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol (as per EP). It is also known as Ephedrine (EP). Pseudoephedrine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Pseudoephedrine 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 Pseudoephedrine. 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.