(±)-Lisofylline-D6 CAS#: 1185995-47-4

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

Identification

英文名 (±)-Lisofylline-D6
分子结构
CAS编号 1185995-47-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(5-Hydroxyhexyl-4,4,5,6,6,6-d6)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
分子式 C13H14D6N4O3
分子量 286.4
InChI
InChI Key
Canonical SMILES O=C(N1CCCC([2H])([2H])C(O)([2H])C([2H])([2H])[2H])C(N2C)=C(N=C2)N(C1=O)C

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
(±)-Lisofylline-D6 is chemically 1-(5-Hydroxyhexyl-4,4,5,6,6,6-d6)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione. It is also known as Hydroxy Pentoxifylline D6. (±)-Lisofylline-D6 is supplied with detailed characterization data compliant with regulatory guideline. (±)-Lisofylline-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 Pentoxifylline. 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.

Pentoxifylline Impurity 3 CAS#: 6493-07-8

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

Identification

英文名 Pentoxifylline Impurity 3
分子结构
CAS编号 6493-07-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)butanoic acid
分子式 C11H14N4O4
分子量 266.3
InChI
InChI Key
Canonical SMILES O=C(N1CCCC(O)=O)N(C)C2=C(N(C)C=N2)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 57836-03-0 (Na salt)
Use Pattern
Pentoxifylline Impurity 3 is chemically 4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)butanoic acid. Pentoxifylline Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Pentoxifylline 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 Pentoxifylline. 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.

Pentoxifylline Nitroso EP Impurity B CAS#: N/A

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

Identification

英文名 Pentoxifylline Nitroso EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Methyl-7-nitroso-3,7-dihydro-1H-purine-2,6-dione
分子式 C6H5N5O3
分子量 195.1
InChI
InChI Key
Canonical SMILES O=C(N1)N(C)C2=C(N(N=O)C=N2)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
Pentoxifylline Nitroso EP Impurity B is chemically 3-Methyl-7-nitroso-3,7-dihydro-1H-purine-2,6-dione. Pentoxifylline Nitroso EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Pentoxifylline Nitroso EP 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 Pentoxifylline. 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.

Pentoxifylline Impurity 2 CAS#: N/A

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

Identification

英文名 Pentoxifylline Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 5-(3,7-dimethyl-2,6-dioxo-2,3,4,5,6,7-hexahydro-1H-purin-1-yl)pentanoate
分子式 C13H20N4O4
分子量 296.3
InChI
InChI Key
Canonical SMILES O=C1C2C(N=CN2C)N(C)C(N1CCCCC(OC)=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
Use Pattern
Pentoxifylline Impurity 2 is chemically Methyl 5-(3,7-dimethyl-2,6-dioxo-2,3,4,5,6,7-hexahydro-1H-purin-1-yl)pentanoate. Pentoxifylline Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pentoxifylline 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 Pentoxifylline. 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.

Pentoxifylline Impurity 1 CAS#: 74857-33-3

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

Identification

英文名 Pentoxifylline Impurity 1
分子结构
CAS编号 74857-33-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 5-(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)pentanoate
分子式 C13H18N4O4
分子量 294.3
InChI
InChI Key
Canonical SMILES O=C(N1CCCCC(OC)=O)C(N2C)=C(N=C2)N(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
Pentoxifylline Impurity 1 is chemically Methyl 5-(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)pentanoate. Pentoxifylline Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pentoxifylline 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 Pentoxifylline. 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.

Pentoxifylline EP Impurity C CAS#: 58-55-9

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

Identification

英文名 Pentoxifylline EP Impurity C
分子结构
CAS编号 58-55-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Theophylline
分子式 C7H8N4O2
分子量 180.2
InChI
InChI Key
Canonical SMILES O=C1C2=C(N=CN2)N(C)C(N1C)=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
Pentoxifylline EP Impurity C is chemically Theophylline. Pentoxifylline EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Pentoxifylline EP Impurity 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 Pentoxifylline. 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.

Pentoxifylline EP Impurity E CAS#: 77196-87-3

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

Identification

英文名 Pentoxifylline EP Impurity E
分子结构
CAS编号 77196-87-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′-methylenebis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione)
分子式 C15H16N8O4
分子量 372.3
InChI
InChI Key
Canonical SMILES O=C1C2=C(N=CN2C)N(C)C(N1CN3C(C(N(C)C=N4)=C4N(C)C3=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
Use Pattern
Pentoxifylline EP Impurity E is chemically 1,1′-methylenebis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione). Pentoxifylline EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Pentoxifylline EP Impurity E 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 Pentoxifylline. 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.

Pentoxifylline EP Impurity A CAS#: 83-67-0

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

Identification

英文名 Pentoxifylline EP Impurity A
分子结构
CAS编号 83-67-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Theobromine
分子式 C7H8N4O2
分子量 180.2
InChI
InChI Key
Canonical SMILES CN1C=NC2=C1C(NC(N2C)=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
Use Pattern
Pentoxifylline EP Impurity A is chemically Theobromine. Pentoxifylline EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Pentoxifylline 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 Pentoxifylline. 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.

Hydroxy Pentoxifylline CAS#: 6493-06-7

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

Identification

英文名 Hydroxy Pentoxifylline
分子结构
CAS编号 6493-06-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
分子式 C13H20N4O3
分子量 280.3
InChI
InChI Key
Canonical SMILES CN(C=N1)C2=C1N(C)C(N(CCCCC(O)C)C2=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
Use Pattern
Hydroxy Pentoxifylline is chemically 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione. It is also known as (±)-Lisofylline. Hydroxy Pentoxifylline is supplied with detailed characterization data compliant with regulatory guideline. Hydroxy Pentoxifylline 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 Pentoxifylline. 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.

Pentoxifylline EP Impurity I CAS#: 55247-90-0

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

Identification

英文名 Pentoxifylline EP Impurity I
分子结构
CAS编号 55247-90-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-benzyl-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
分子式 C14H14N4O2
分子量 270.3
InChI
InChI Key
Canonical SMILES CN1C=NC2=C1C(N(C(N2C)=O)CC3=CC=CC=C3)=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
Pentoxifylline EP Impurity I is chemically 1-benzyl-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione. Pentoxifylline EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Pentoxifylline EP Impurity I 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 Pentoxifylline. 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.