Abacavir Impurity 13 CAS#: 25229-97-4

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

Identification

英文名 Abacavir Impurity 13
分子结构
CAS编号 25229-97-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Cyano-3-morpholinoacrylamide
分子式 C8H11N3O2
分子量 181.2
InChI
InChI Key
Canonical SMILES NC(C(C#N)=CN1CCOCC1)=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
Abacavir Impurity 13 is chemically 2-Cyano-3-morpholinoacrylamide. Abacavir Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Abacavir Impurity 13 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 Abacavir. 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.

Abacavir Impurity 7 CAS#: 171887-02-8

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

Identification

英文名 Abacavir Impurity 7
分子结构
CAS编号 171887-02-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N’-(2-Amino-4,6-dichloropyrimidin-5-yl)-N,N-dimethylformimidamide
分子式 C7H9Cl2N5
分子量 234.1
InChI
InChI Key
Canonical SMILES CN(C)/C=N/C(C(Cl)=NC(N)=N1)=C1Cl

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
Abacavir Impurity 7 is chemically N’-(2-Amino-4,6-dichloropyrimidin-5-yl)-N,N-dimethylformimidamide. Abacavir Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Abacavir Impurity 7 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 Abacavir. 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.

Abacavir Ethoxy Impurity CAS#: 2211067-08-0

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

Identification

英文名 Abacavir Ethoxy Impurity
分子结构
CAS编号 2211067-08-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1S,4R)-4-(2-amino-6-ethoxy-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol
分子式 C13H17N5O2
分子量 275.3
InChI
InChI Key
Canonical SMILES CCOC1=C2C(N([C@@H](C=C3)C[C@@H]3CO)C=N2)=NC(N)=N1

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 2211067-09-1 (HCl salt)
Use Pattern
Abacavir Ethoxy Impurity is chemically ((1S,4R)-4-(2-amino-6-ethoxy-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol. Abacavir Ethoxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Abacavir Ethoxy 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 Abacavir. 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.

Abacavir Impurity 12 CAS#: N/A

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

Identification

英文名 Abacavir Impurity 12
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1S,3R)-3-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopentyl)methanol
分子式 C14H20N6O
分子量 288.4
InChI
InChI Key
Canonical SMILES NC1=NC(NC2CC2)=C2N=CN([C@@H]3CC[C@H](CO)C3)C2=N1

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
Abacavir Impurity 12 is chemically ((1S,3R)-3-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopentyl)methanol. Abacavir Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Abacavir Impurity 12 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 Abacavir. 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.

Abacavir Impurity 4 CAS#: 141271-12-7

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

Identification

英文名 Abacavir Impurity 4
分子结构
CAS编号 141271-12-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1S,4R)-4-((2,5-diamino-6-chloropyrimidin-4-yl)amino)cyclopent-2-en-1-yl)methanol
分子式 C10H14ClN5O
分子量 255.7
InChI
InChI Key
Canonical SMILES NC1=NC(Cl)=C(N)C(N[C@@H]2C[C@H](CO)C=C2)=N1

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
Abacavir Impurity 4 is chemically ((1S,4R)-4-((2,5-diamino-6-chloropyrimidin-4-yl)amino)cyclopent-2-en-1-yl)methanol. Abacavir Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Abacavir 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 Abacavir. 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-Nitroso Abacavir EP Impurity A CAS#: N/A

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

Identification

英文名 N-Nitroso Abacavir EP Impurity A
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-amino-9-((1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl)-9H-purin-6-yl)-N-cyclopropylnitrous amide
分子式 C14H17N7O2
分子量 315.3
InChI
InChI Key
Canonical SMILES O=NN(C1=C2N=CN([C@@H]3C=C[C@H](CO)C3)C2=NC(N)=N1)C4CC4

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-Nitroso Abacavir EP Impurity A is chemically N-(2-amino-9-((1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl)-9H-purin-6-yl)-N-cyclopropylnitrous amide. N-Nitroso Abacavir EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Abacavir 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 Abacavir. 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.

Abacavir Sterio Isomer Mixture CAS#: N/A

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

Identification

英文名 Abacavir Sterio Isomer Mixture
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1R,4R)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol compound with ((1S,4R)-4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol (1:1)
分子式 C14H18N6O
分子量 286.3
InChI
InChI Key
Canonical SMILES NC1=NC(NC2CC2)=C3C(N([C@H]4C=C[C@@H](CO)C4)C=N3)=N1.NC5=NC(NC6CC6)=C7C(N([C@H]8C=C[C@H](CO)C8)C=N7)=N5

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
Abacavir Sterio Isomer Mixture is chemically ((1R,4R)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol compound with ((1S,4R)-4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol (1:1). Abacavir Sterio Isomer Mixture is supplied with detailed characterization data compliant with regulatory guideline. Abacavir Sterio Isomer Mixture 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 Abacavir. 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.

Abacavir EP Impurity A Sulfate Salt CAS#: 935777-88-1

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

Identification

英文名 Abacavir EP Impurity A Sulfate Salt
分子结构
CAS编号 935777-88-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Bis[[(1R,4S)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-enyl]methanol] Sulfate (as per EP)
分子式 C14H18N6O : 1/2(H2SO4)
分子量 286.3 : 1/2(98.1)
InChI
InChI Key
Canonical SMILES [H][C@]1(C=C[C@]([H])(CO)C1)N2C3=NC(N)=NC(NC4CC4)=C3N=C2.O=S(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 136470-79-6 (free base)
Use Pattern
Abacavir EP Impurity A Sulfate Salt is chemically Bis[[(1R,4S)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-enyl]methanol] Sulfate (as per EP). It is also known as (1R,4S)-Abacavir ; ent-Abacavir. Abacavir EP Impurity A Sulfate Salt is supplied with detailed characterization data compliant with regulatory guideline. Abacavir EP Impurity A Sulfate Salt 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 Abacavir. 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.

Abacavir Impurity 10 CAS#: 1233918-37-0

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

Identification

英文名 Abacavir Impurity 10
分子结构
CAS编号 1233918-37-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1R,4R)-4-Aminocyclopent-2-en-1-yl)methanol
分子式 C6H11NO
分子量 113.2
InChI
InChI Key
Canonical SMILES N[C@@H]1C[C@@H](CO)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 1233843-46-3 (HCl salt)
Use Pattern
Abacavir Impurity 10 is chemically ((1R,4R)-4-Aminocyclopent-2-en-1-yl)methanol. Abacavir Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Abacavir Impurity 10 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 Abacavir. 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.

Abacavir Impurity 9 CAS#: N/A

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

Identification

英文名 Abacavir Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Amino-6-chloro-2-nitrosopyrimidin-5-yl)formamide
分子式 C5H4ClN5O2
分子量 201.6
InChI
InChI Key
Canonical SMILES ClC1=C(NC=O)C(N)=NC(N=O)=N1

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
Abacavir Impurity 9 is chemically N-(4-Amino-6-chloro-2-nitrosopyrimidin-5-yl)formamide. Abacavir Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Abacavir Impurity 9 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 Abacavir. 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.