Pyridine Impurity 3 CAS#: 581-46-4

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

Identification

英文名 Pyridine Impurity 3
分子结构
CAS编号 581-46-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,3′-Bipyridine
分子式 C10H8N2
分子量 156.2
InChI
InChI Key
Canonical SMILES C1(C2=CN=CC=C2)=CN=CC=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
Pyridine Impurity 3 is chemically 3,3′-Bipyridine. Pyridine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Pyridine 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 Pyridine. 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.

Pyridine Impurity 2 CAS#: 31251-59-9

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

Identification

英文名 Pyridine Impurity 2
分子结构
CAS编号 31251-59-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(3-chlorophenethyl)pyridine
分子式 C13H12ClN
分子量 217.7
InChI
InChI Key
Canonical SMILES ClC1=CC=CC(CCC2=CN=CC=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
Pyridine Impurity 2 is chemically 3-(3-chlorophenethyl)pyridine. Pyridine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pyridine 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 Pyridine. 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.

Pyridine Hydroxy Nitrile CAS#: N/A

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

Identification

英文名 Pyridine Hydroxy Nitrile
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-chlorophenyl)-3-hydroxy-3-(pyridin-3-yl)propanenitrile
分子式 C14H11ClN2O
分子量 258.7
InChI
InChI Key
Canonical SMILES N#CC(C1=CC=CC(Cl)=C1)C(O)C2=CC=CN=C2

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
Pyridine Hydroxy Nitrile is chemically 2-(3-chlorophenyl)-3-hydroxy-3-(pyridin-3-yl)propanenitrile. Pyridine Hydroxy Nitrile is supplied with detailed characterization data compliant with regulatory guideline. Pyridine Hydroxy Nitrile 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 Pyridine. 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.

1,4-dibenzylpiperidine CAS#: 193355-49-6

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

Identification

英文名 1,4-dibenzylpiperidine
分子结构
CAS编号 193355-49-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,4-Dibenzylpiperidine
分子式 C19H23N
分子量 265.4
InChI
InChI Key
Canonical SMILES N1(CC2=CC=CC=C2)CCC(CC3=CC=CC=C3)CC1

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 242487-91-8 (HCl salt)
Use Pattern
1,4-dibenzylpiperidine is chemically 1,4-Dibenzylpiperidine. 1,4-dibenzylpiperidine is supplied with detailed characterization data compliant with regulatory guideline. 1,4-dibenzylpiperidine 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 Pyridine. 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.

3-(4-Nitrophenyl)pyridine CAS#: 4282-46-6

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

Identification

英文名 3-(4-Nitrophenyl)pyridine
分子结构
CAS编号 4282-46-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-Pyridyl)nitrobenzene
分子式 C11H8N2O2
分子量 200.2
InChI
InChI Key
Canonical SMILES O=[N+](C1=CC=C(C2=CC=CN=C2)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
3-(4-Nitrophenyl)pyridine is chemically 4-(3-Pyridyl)nitrobenzene. 3-(4-Nitrophenyl)pyridine is supplied with detailed characterization data compliant with regulatory guideline. 3-(4-Nitrophenyl)pyridine 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 Pyridine. 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.

Pyridine Impurity 1 CAS#: 31251-55-5

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

Identification

英文名 Pyridine Impurity 1
分子结构
CAS编号 31251-55-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-chlorophenyl)-1-(pyridin-3-yl)ethan-1-one
分子式 C13H10ClNO
分子量 231.7
InChI
InChI Key
Canonical SMILES O=C(C1=CN=CC=C1)CC2=CC(Cl)=CC=C2

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
Pyridine Impurity 1 is chemically 2-(3-chlorophenyl)-1-(pyridin-3-yl)ethan-1-one. Pyridine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pyridine 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 Pyridine. 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.

Isonicotinoyl Azide CAS#: 4013-73-4

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

Identification

英文名 Isonicotinoyl Azide
分子结构
CAS编号 4013-73-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isonicotinoyl azide
分子式 C6H4N4O
分子量 148.1
InChI
InChI Key
Canonical SMILES O=C(C1=CC=NC=C1)N=[N+]=[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
Use Pattern
Isonicotinoyl Azide is chemically Isonicotinoyl azide. It is also known as Isonicotinic Acid Azide; Isonicotinic Azide. Isonicotinoyl Azide is supplied with detailed characterization data compliant with regulatory guideline. Isonicotinoyl Azide 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 Pyridine. 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.

2-(4-Chlorobenzyl)pyridine CAS#: 4350-41-8

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

Identification

英文名 2-(4-Chlorobenzyl)pyridine
分子结构
CAS编号 4350-41-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-chlorobenzyl)pyridine
分子式 C12H10ClN
分子量 203.7
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)CC2=CC=CC=N2

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
2-(4-Chlorobenzyl)pyridine is chemically 2-(4-chlorobenzyl)pyridine. 2-(4-Chlorobenzyl)pyridine is supplied with detailed characterization data compliant with regulatory guideline. 2-(4-Chlorobenzyl)pyridine 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 Pyridine. 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.

2-methoxy-5 picoline CAS#: 13472-56-5

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

Identification

英文名 2-methoxy-5 picoline
分子结构
CAS编号 13472-56-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-methoxy-5-methylpyridine
分子式 C7H9NO
分子量 123.2
InChI
InChI Key
Canonical SMILES CC1=CC=C(OC)N=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
2-methoxy-5 picoline is chemically 2-methoxy-5-methylpyridine. 2-methoxy-5 picoline is supplied with detailed characterization data compliant with regulatory guideline. 2-methoxy-5 picoline 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 Pyridine. 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.