Pentamidine Isethionate Diamide Impurity CAS#: 84223-67-6

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

Identification

英文名 Pentamidine Isethionate Diamide Impurity
分子结构
CAS编号 84223-67-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-(pentane-1,5-diylbis(oxy))dibenzamide
分子式 C19H22N2O4
分子量 342.4
InChI
InChI Key
Canonical SMILES O=C(N)C1=CC=C(OCCCCCOC2=CC=C(C=C2)C(N)=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
Pentamidine Isethionate Diamide Impurity is chemically 4,4′-(pentane-1,5-diylbis(oxy))dibenzamide. Pentamidine Isethionate Diamide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Pentamidine Isethionate Diamide 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 Pentamidine. 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.

Pentamidine Impurity 2 CAS#: 1252-44-4

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

Identification

英文名 Pentamidine Impurity 2
分子结构
CAS编号 1252-44-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Diethyl 4,4′-(pentane-1,5-diylbis(oxy))dibenzimidate
分子式 C23H30N2O4
分子量 398.5
InChI
InChI Key
Canonical SMILES N=C(C1=CC=C(OCCCCCOC2=CC=C(C(OCC)=N)C=C2)C=C1)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
Pentamidine Impurity 2 is chemically Diethyl 4,4′-(pentane-1,5-diylbis(oxy))dibenzimidate. Pentamidine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pentamidine 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 Pentamidine. 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.

Pentamidine Impurity 3 CAS#: 91945-01-6

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

Identification

英文名 Pentamidine Impurity 3
分子结构
CAS编号 91945-01-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((5-Bromopentyl)oxy)benzonitrile
分子式 C12H14BrNO
分子量 268.2
InChI
InChI Key
Canonical SMILES BrCCCCCOC1=CC=C(C#N)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
Pentamidine Impurity 3 is chemically 4-((5-Bromopentyl)oxy)benzonitrile. Pentamidine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Pentamidine 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 Pentamidine. 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.

Pentamidine Impurity 4 CAS#: N/A

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

Identification

英文名 Pentamidine Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((5-(4-Carbamimidoylphenoxy)pentyl)oxy)-N-methylbenzimidamide
分子式 C20H26N4O2
分子量 354.5
InChI
InChI Key
Canonical SMILES N=C(N)C1=CC=C(OCCCCCOC2=CC=C(C(NC)=N)C=C2)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
Pentamidine Impurity 4 is chemically 4-((5-(4-Carbamimidoylphenoxy)pentyl)oxy)-N-methylbenzimidamide. Pentamidine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Pentamidine 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 Pentamidine. 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.

Pentamidine Diisetionate CAS#: 140-64-7

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

Identification

英文名 Pentamidine Diisetionate
分子结构
CAS编号 140-64-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-[Pentane-1,5-diylbis(oxy)]dibenzimidamide bis(2-hydroxyethanesulfonate) (as per EP) ; 4,4′-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate) (as per USP)
分子式 C19H24N4O2 : 2(C2H6O4S)
分子量 340.4 : 2(126.1)
InChI
InChI Key
Canonical SMILES NC(C1=CC=C(OCCCCCOC2=CC=C(C(N)=N)C=C2)C=C1)=N.O=S(CCO)(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 100-33-4 (free base)
Use Pattern
Pentamidine Diisetionate is chemically 4,4′-[Pentane-1,5-diylbis(oxy)]dibenzimidamide bis(2-hydroxyethanesulfonate) (as per EP) ; 4,4′-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate) (as per USP). Pentamidine Diisetionate is supplied with detailed characterization data compliant with regulatory guideline. Pentamidine Diisetionate 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 Pentamidine. 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.

Pentamidine Impurity 1 CAS#: 81171-21-3

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

Identification

英文名 Pentamidine Impurity 1
分子结构
CAS编号 81171-21-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-Hydroxyethane-1-Sulfonate
分子式 C3H8O4S
分子量 140.2
InChI
InChI Key
Canonical SMILES O=[S](CCO)(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
Pentamidine Impurity 1 is chemically Methyl 2-Hydroxyethane-1-Sulfonate. Pentamidine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pentamidine 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 Pentamidine. 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.

Pentamidine EP Impurity A CAS#: 155914-97-9

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

Identification

英文名 Pentamidine EP Impurity A
分子结构
CAS编号 155914-97-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((5-(4-carbamimidoylphenoxy)pentyl)oxy)benzamide
分子式 C19H23N3O3
分子量 341.4
InChI
InChI Key
Canonical SMILES NC(C1=CC=C(OCCCCCOC2=CC=C(C(N)=O)C=C2)C=C1)=N

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 155914-97-9 (TFA salt) ; 104236-65-9 (hydrochloride salt)
Use Pattern
Pentamidine EP Impurity A is chemically 4-((5-(4-carbamimidoylphenoxy)pentyl)oxy)benzamide. Pentamidine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Pentamidine 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 Pentamidine. 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.