Acotiamide Impurity 5 CAS#: 1809272-85-2

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

Identification

英文名 Acotiamide Impurity 5
分子结构
CAS编号 1809272-85-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-Hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid
分子式 C13H12N2O6S
分子量 324.3
InChI
InChI Key
Canonical SMILES O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)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
Acotiamide Impurity 5 is chemically 2-(2-Hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid. Acotiamide Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Acotiamide Impurity 5 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 Acotiamide. 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.

Acotiamide Impurity 2 CAS#: 490-64-2

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

Identification

英文名 Acotiamide Impurity 2
分子结构
CAS编号 490-64-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,4,5-Trimethoxybenzoic acid
分子式 C10H12O5
分子量 212.2
InChI
InChI Key
Canonical SMILES OC(C(C=C1OC)=C(C=C1OC)OC)=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
Acotiamide Impurity 2 is chemically 2,4,5-Trimethoxybenzoic acid. Acotiamide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Acotiamide Impurity 2 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 Acotiamide. 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.

Acotiamide Impurity 4 CAS#: 185105-98-0

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

Identification

英文名 Acotiamide Impurity 4
分子结构
CAS编号 185105-98-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate
分子式 C16H18N2O6S
分子量 366.4
InChI
InChI Key
Canonical SMILES O=C(C(C=C1OC)=C(C=C1OC)OC)NC2=NC(C(OCC)=O)=CS2

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
Acotiamide Impurity 4 is chemically Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. Acotiamide Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Acotiamide Impurity 4 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 Acotiamide. 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.

Acotiamide Impurity 3 CAS#: 5398-36-7

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

Identification

英文名 Acotiamide Impurity 3
分子结构
CAS编号 5398-36-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-aminothiazole-4-carboxylate
分子式 C6H8N2O2S
分子量 172.2
InChI
InChI Key
Canonical SMILES O=C(C1=CSC(N)=N1)OCC

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
Acotiamide Impurity 3 is chemically Ethyl 2-aminothiazole-4-carboxylate. Acotiamide Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Acotiamide Impurity 3 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 Acotiamide. 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.

Acotiamide 2,4- Dihydroxy Impurity CAS#: 738562-93-1

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

Identification

英文名 Acotiamide 2,4- Dihydroxy Impurity
分子结构
CAS编号 738562-93-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2,4-Dihydroxy-5-methoxybenzamido)-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide
分子式 C20H28N4O5S
分子量 436.5
InChI
InChI Key
Canonical SMILES O=C(C1=CC(OC)=C(O)C=C1O)NC2=NC(C(NCCN(C(C)C)C(C)C)=O)=CS2

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 185105-19-5 (HCl salt)
Use Pattern
Acotiamide 2,4- Dihydroxy Impurity is chemically 2-(2,4-Dihydroxy-5-methoxybenzamido)-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. Acotiamide 2,4- Dihydroxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Acotiamide 2,4- Dihydroxy Impurity 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 Acotiamide. 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.

Acotiamide Impurity 1 CAS#: 74936-81-5

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

Identification

英文名 Acotiamide Impurity 1
分子结构
CAS编号 74936-81-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic Acid
分子式 C15H14N2O6
分子量 318.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)NC(C)=C(C(O)=O)C1C2=CC=CC([N+]([O-])=O)=C2)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
Acotiamide Impurity 1 is chemically 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic Acid. Acotiamide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Acotiamide 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 Acotiamide. 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.

Acotiamide 2,5- Dihydroxy Impurity CAS#: N/A

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

Identification

英文名 Acotiamide 2,5- Dihydroxy Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2,5-Dihydroxy-3-methoxybenzamido)-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide
分子式 C20H28N4O5S
分子量 436.5
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)C(OC)=CC(O)=C1)NC2=NC(C(NCCN(C(C)C)C(C)C)=O)=CS2

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
Acotiamide 2,5- Dihydroxy Impurity is chemically 2-(2,5-Dihydroxy-3-methoxybenzamido)-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. Acotiamide 2,5- Dihydroxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Acotiamide 2,5- Dihydroxy Impurity 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 Acotiamide. 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.

Acotiamide CAS#: 185106-16-5

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

Identification

英文名 Acotiamide
分子结构
CAS编号 185106-16-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-(Diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide
分子式 C21H30N4O5S
分子量 450.6
InChI
InChI Key
Canonical SMILES O=C(C1=CC(OC)=C(OC)C=C1O)NC2=NC(C(NCCN(C(C)C)C(C)C)=O)=CS2

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 185104-11-4 (HCl salt) ; 1879902-09-6 (HBr salt) ; 1972578-18-9 (K salt)
Use Pattern
Acotiamide is chemically N-(2-(Diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide. Acotiamide is supplied with detailed characterization data compliant with regulatory guideline. Acotiamide 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 Acotiamide. 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.

Acotiamide Impurity 53 CAS#: 185106-16-553

By great_watson-int,
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Acotiamide Impurity 53
分子结构
CAS编号 185106-16-553
EINECS Number
MDL Number
Beilstein Registry Number
别名2-(2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylic acid
分子式C₁₈H₁₆N₄O₇S₂
分子量464.47
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Use Pattern
Acotiamide Impurity 53 is an impurity of API Acotiamide.

Acotiamide Impurity 52 CAS#: 185106-16-552

By great_watson-int,
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Acotiamide Impurity 52
分子结构
CAS编号 185106-16-552
EINECS Number
MDL Number
Beilstein Registry Number
别名2-(2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylic acid
分子式C₁₇H₁₄N₄O₇S₂
分子量450.45
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Use Pattern
Acotiamide Impurity 52 is an impurity of API Acotiamide.