Dimepranol Acedoben CAS#: 61990-51-0

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

Identification

英文名 Dimepranol Acedoben
分子结构
CAS编号 61990-51-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Dimethylamino)propan-2-ol 4-acetamidobenzoate
分子式 C9H9NO3 : C5H13NO
分子量 179.2 : 103.2
InChI
InChI Key
Canonical SMILES CN(CC(C)O)C.CC(NC(C=C1)=CC=C1C(O)=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 556-08-1 (free base)
Use Pattern
Dimepranol Acedoben is chemically 1-(Dimethylamino)propan-2-ol 4-acetamidobenzoate. Dimepranol Acedoben is supplied with detailed characterization data compliant with regulatory guideline. Dimepranol Acedoben 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 Acedoben. 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.

Acedoben CAS#: 556-08-1

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

Identification

英文名 Acedoben
分子结构
CAS编号 556-08-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Acetylamino)benzoic Acid
分子式 C9H9NO3
分子量 179.2
InChI
InChI Key
Canonical SMILES CC(NC1=CC=C(C(O)=O)C=C1)=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
Acedoben is chemically 4-(Acetylamino)benzoic Acid. Acedoben is supplied with detailed characterization data compliant with regulatory guideline. Acedoben 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 Acedoben. 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.

Acedoben D3 CAS#: 57742-39-9

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

Identification

英文名 Acedoben D3
分子结构
CAS编号 57742-39-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Acetamido-2,2,2-d3)benzoic acid
分子式 C9H6D3NO3
分子量 182.2
InChI
InChI Key
Canonical SMILES O=C(C([2H])([2H])[2H])NC1=CC=C(C(O)=O)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
Use Pattern
Acedoben D3 is chemically 4-(Acetamido-2,2,2-d3)benzoic acid. Acedoben D3 is supplied with detailed characterization data compliant with regulatory guideline. Acedoben 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 Acedoben. 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.