Pseudooxynicotine CAS#: 16426-44-1

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

Identification

英文名 Pseudooxynicotine
分子结构
CAS编号 16426-44-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Methylamino)-1-(pyridin-3-yl)butan-1-one hydrochloride
分子式 C10H14N2O : HCl
分子量 178.2 : 36.5
InChI
InChI Key
Canonical SMILES O=C(CCCNC)C1=CN=CC=C1.Cl

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 2055-23-4 (free base) ; 66093-90-1 (2HCl salt)
Use Pattern
Pseudooxynicotine is chemically 4-(Methylamino)-1-(pyridin-3-yl)butan-1-one hydrochloride. Pseudooxynicotine is supplied with detailed characterization data compliant with regulatory guideline. Pseudooxynicotine 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 Nicotine. 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 Anatabine CAS#: 887407-16-1

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

Identification

英文名 N-Nitroso Anatabine
分子结构
CAS编号 887407-16-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Nitroso-1,2,3,6-tetrahydro-2,3′-bipyridine
分子式 C10H11N3O
分子量 189.2
InChI
InChI Key
Canonical SMILES O=NN1C(C2=CN=CC=C2)CC=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
Use Pattern
N-Nitroso Anatabine is chemically 1-Nitroso-1,2,3,6-tetrahydro-2,3′-bipyridine. N-Nitroso Anatabine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Anatabine 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 Nicotine. 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.

(S)-N-Nitroso Anabasine CAS#: 1133-64-8

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

Identification

英文名 (S)-N-Nitroso Anabasine
分子结构
CAS编号 1133-64-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(1-Nitrosopiperidin-2-yl)pyridine
分子式 C10H13N3O
分子量 191.2
InChI
InChI Key
Canonical SMILES O=NN1[C@H](C2=CN=CC=C2)CCCC1

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
(S)-N-Nitroso Anabasine is chemically (S)-3-(1-Nitrosopiperidin-2-yl)pyridine. (S)-N-Nitroso Anabasine is supplied with detailed characterization data compliant with regulatory guideline. (S)-N-Nitroso Anabasine 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 Nicotine. 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.

Nicotine-D7 CAS#: N/A

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

Identification

英文名 Nicotine-D7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(1-(Methyl-d3)pyrrolidin-2-yl)pyridine-2,4,5,6-d4
分子式 C10H7D7N2
分子量 169.3
InChI
InChI Key
Canonical SMILES [H][C@@]1(N(C([2H])([2H])[2H])CCC1)C2=C([2H])N=C([2H])C([2H])=C2[2H]

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
Nicotine-D7 is chemically (S)-3-(1-(Methyl-d3)pyrrolidin-2-yl)pyridine-2,4,5,6-d4. Nicotine-D7 is supplied with detailed characterization data compliant with regulatory guideline. Nicotine-D7 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 Nicotine. 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.

Cotinine D3 N-b-D-Glucuronide (Mixture of Diastereomers) CAS#: N/A

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

Identification

英文名 Cotinine D3 N-b-D-Glucuronide (Mixture of Diastereomers)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(3-(1-(methyl-d3)-5-oxopyrrolidin-2-yl)pyridin-1-ium-1-yl)tetrahydro-2H-pyran-2-carboxylate
分子式 C16H17D3N2O7
分子量 355.4
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H]([N+]2=CC=CC(C(CCC3=O)N3C([2H])([2H])[2H])=C2)O[C@H](C([O-])=O)[C@@H](O)[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
Cotinine D3 N-b-D-Glucuronide (Mixture of Diastereomers) is chemically (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(3-(1-(methyl-d3)-5-oxopyrrolidin-2-yl)pyridin-1-ium-1-yl)tetrahydro-2H-pyran-2-carboxylate. Cotinine D3 N-b-D-Glucuronide (Mixture of Diastereomers) is supplied with detailed characterization data compliant with regulatory guideline. Cotinine D3 N-b-D-Glucuronide (Mixture of Diastereomers) 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 Nicotine. 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.

Nicotine Nitroso Impurity 1 CAS#: 64091-91-4

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

Identification

英文名 Nicotine Nitroso Impurity 1
分子结构
CAS编号 64091-91-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-methyl-N-(4-oxo-4-(pyridin-3-yl)butyl)nitrous amide
分子式 C10H13N3O2
分子量 207.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CN=C1)CCCN(C)N=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
Nicotine Nitroso Impurity 1 is chemically N-methyl-N-(4-oxo-4-(pyridin-3-yl)butyl)nitrous amide. Nicotine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Nicotine Nitroso 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 Nicotine. 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.

Nicotine Ditartrate Dihydrate CAS#: 6019-06-3

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

Identification

英文名 Nicotine Ditartrate Dihydrate
分子结构
CAS编号 6019-06-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(1-methylpyrrolidin-2-yl)pyridine bis((2R,3R)-2,3-dihydroxysuccinate) dihydrate
分子式 C10H14N2 : 2(C4H6O6) : 2(H2O)
分子量 162.2 : 2(150.1) : 2(18.0)
InChI
InChI Key
Canonical SMILES CN1[C@H](C2=CN=CC=C2)CCC1.O[C@@H](C(O)=O)[C@@H](O)C(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 54-11-5 (free base)
Use Pattern
Nicotine Ditartrate Dihydrate is chemically (S)-3-(1-methylpyrrolidin-2-yl)pyridine bis((2R,3R)-2,3-dihydroxysuccinate) dihydrate. Nicotine Ditartrate Dihydrate is supplied with detailed characterization data compliant with regulatory guideline. Nicotine Ditartrate Dihydrate 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 Nicotine. 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.

Nitrosamino Aldehyde CAS#: 64091-90-3

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

Identification

英文名 Nitrosamino Aldehyde
分子结构
CAS编号 64091-90-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-N-(4-oxo-1-(pyridin-3-yl)butyl)nitrous amide
分子式 C10H13N3O2
分子量 207.2
InChI
InChI Key
Canonical SMILES O=CCCC(N(N=O)C)C1=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
Nitrosamino Aldehyde is chemically N-Methyl-N-(4-oxo-1-(pyridin-3-yl)butyl)nitrous amide. Nitrosamino Aldehyde is supplied with detailed characterization data compliant with regulatory guideline. Nitrosamino Aldehyde 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 Nicotine. 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.

(S)-(-)-Nicotine-d4 CAS#: 284685-07-0

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

Identification

英文名 (S)-(-)-Nicotine-d4
分子结构
CAS编号 284685-07-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(1-methylpyrrolidin-2-yl)pyridine-2,4,5,6-d4
分子式 C10H10D4N2
分子量 166.3
InChI
InChI Key
Canonical SMILES CN1[C@H](C(C([2H])=C2[2H])=C(N=C2[2H])[2H])CCC1

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 54-11-5 (Unlabelled)
Use Pattern
(S)-(-)-Nicotine-d4 is chemically (S)-3-(1-methylpyrrolidin-2-yl)pyridine-2,4,5,6-d4. (S)-(-)-Nicotine-d4 is supplied with detailed characterization data compliant with regulatory guideline. (S)-(-)-Nicotine-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 Nicotine. 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.

(2S)-N’-Nitrosonornicotine CAS#: 16543-55-8

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

Identification

英文名 (2S)-N’-Nitrosonornicotine
分子结构
CAS编号 16543-55-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(1-nitrosopyrrolidin-2-yl)pyridine
分子式 C9H11N3O
分子量 177.2
InChI
InChI Key
Canonical SMILES O=NN1[C@H](C2=CN=CC=C2)CCC1

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
(2S)-N’-Nitrosonornicotine is chemically (S)-3-(1-nitrosopyrrolidin-2-yl)pyridine. (2S)-N’-Nitrosonornicotine is supplied with detailed characterization data compliant with regulatory guideline. (2S)-N’-Nitrosonornicotine 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 Nicotine. 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.