Varenicline Impurity 50 CAS#: N/A

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

Identification

英文名 Varenicline Impurity 50
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2,2-Trifluoro-1-(4a,5,6,8,9,9a-hexahydro-7H-5,9-methanopyrazino[2,3-d]azepin-7-yl)ethan-1-one
分子式 C11H12F3N3O
分子量 259.2
InChI
InChI Key
Canonical SMILES O=C(C(F)(F)F)N1CC2C3N=CC=NC3C(C2)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
Varenicline Impurity 50 is chemically 2,2,2-Trifluoro-1-(4a,5,6,8,9,9a-hexahydro-7H-5,9-methanopyrazino[2,3-d]azepin-7-yl)ethan-1-one. Varenicline Impurity 50 is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Impurity 50 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 Varenicline. 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.

Varenicline Impurity 47 CAS#: N/A

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

Identification

英文名 Varenicline Impurity 47
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((1R,5S)-6-Amino-8-nitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one
分子式 C13H12F3N3O3
分子量 315.3
InChI
InChI Key
Canonical SMILES O=C(N1C[C@@](C2)([H])C3=CC([N+]([O-])=O)=CC(N)=C3[C@@]2([H])C1)C(F)(F)F

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
Varenicline Impurity 47 is chemically 1-((1R,5S)-6-Amino-8-nitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one. Varenicline Impurity 47 is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Impurity 47 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 Varenicline. 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.

Varenicline Impurity 49 CAS#: N/A

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

Identification

英文名 Varenicline Impurity 49
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,5S)-8-Nitro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepin-6-amine
分子式 C11H13N3O2
分子量 219.2
InChI
InChI Key
Canonical SMILES NC1=C2C([C@]3([H])CNC[C@@]2([H])C3)=CC([N+]([O-])=O)=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
Varenicline Impurity 49 is chemically (1R,5S)-8-Nitro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepin-6-amine. Varenicline Impurity 49 is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Impurity 49 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 Varenicline. 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.

Varenicline Impurity 44 CAS#: N/A

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

Identification

英文名 Varenicline Impurity 44
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2-((4,5-dihydroxy-2-(hydroxymethyl)-6-(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
分子式 C31H43N3O15
分子量 697.7
InChI
InChI Key
Canonical SMILES OC1C(O)C(O)C(CO)OC1OC(C2O)C(O)C(CO)OC2OC(C(CO)O3)C(O)C(O)C3N4CC5C6=CC7=NC=CN=C7C=C6C(C5)C4

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
Varenicline Impurity 44 is chemically 2-((2-((4,5-dihydroxy-2-(hydroxymethyl)-6-(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Varenicline Impurity 44 is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Impurity 44 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 Varenicline. 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.

Varenicline Maltose Adduct 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 Varenicline Maltose Adduct Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
分子式 C25H33N3O10
分子量 535.6
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](O)[C@@H](CO)OC(O[C@H]2[C@H](O)[C@@H](O)[C@H](N3CC4C5=CC6=NC=CN=C6C=C5C(C4)C3)O[C@@H]2CO)[C@@H]1O

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
Varenicline Maltose Adduct Impurity is chemically (3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Varenicline Maltose Adduct Impurity is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Maltose Adduct 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 Varenicline. 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.

Varenicline Nitroso 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 Varenicline Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,10S)-8-Nitroso-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline
分子式 C13H12N4O
分子量 240.3
InChI
InChI Key
Canonical SMILES O=NN1C[C@@](C2)([H])C3=C([C@@]2([H])C1)C=C4N=CC=NC4=C3

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
Varenicline Nitroso Impurity 2 is chemically (6R,10S)-8-Nitroso-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline. Varenicline Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Nitroso 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 Varenicline. 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.

Varenicline Impurity 32 CAS#: 26326-70-5

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

Identification

英文名 Varenicline Impurity 32
分子结构
CAS编号 26326-70-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R,3S,4S)-1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-diol
分子式 C11H12O2
分子量 176.2
InChI
InChI Key
Canonical SMILES O[C@H]1[C@](C2)([H])C(C=CC=C3)=C3[C@]2([H])[C@H]1O

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
Varenicline Impurity 32 is chemically (1R,2R,3S,4S)-1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-diol. Varenicline Impurity 32 is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Impurity 32 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 Varenicline. 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.

Varenicline Citrate CAS#: 536696-70-5

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

Identification

英文名 Varenicline Citrate
分子结构
CAS编号 536696-70-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,8,9,10-Tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline 2-hydroxypropane-1,2,3-tricarboxylate
分子式 C13H13N3 : C6H8O7
分子量 211.3 : 192.1
InChI
InChI Key
Canonical SMILES OC(C(O)=O)(CC(O)=O)CC(O)=O.C12=CC3=NC=CN=C3C=C1C4CC2CNC4

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 375815-87-5 (Tartrate salt) ; 249296-44-4 (free base) ; 230615-23-3 (HCl salt)
Use Pattern
Varenicline Citrate is chemically 7,8,9,10-Tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline 2-hydroxypropane-1,2,3-tricarboxylate. Varenicline Citrate is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Citrate 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 Varenicline. 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.

Varenicline Nitroso D4 CAS#: N/A

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

Identification

英文名 Varenicline Nitroso D4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Nitroso-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline-7,7,9,9-d4
分子式 C13H8D4N4O
分子量 244.3
InChI
InChI Key
Canonical SMILES O=NN1C([2H])([2H])C(C2)C3=C(C2C1([2H])[2H])C=C4N=CC=NC4=C3

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
Varenicline Nitroso D4 is chemically 8-Nitroso-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline-7,7,9,9-d4. Varenicline Nitroso D4 is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Nitroso D4 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 Varenicline. 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.

Varenicline Impurity 51 CAS#: 873302-29-5

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

Identification

英文名 Varenicline Impurity 51
分子结构
CAS编号 873302-29-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-(Aminomethyl)-7,8-dihydro-6H-cyclopenta[g]quinoxaline-6-carboxylic acid
分子式 C13H13N3O2
分子量 243.3
InChI
InChI Key
Canonical SMILES OC(C(CC1CN)C2=C1C=C(N=CC=N3)C3=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
Varenicline Impurity 51 is chemically 8-(Aminomethyl)-7,8-dihydro-6H-cyclopenta[g]quinoxaline-6-carboxylic acid. Varenicline Impurity 51 is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Impurity 51 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 Varenicline. 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.