Cevimeline Impurity 7 CAS#: N/A

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

Identification

英文名 Cevimeline Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,3′-((Ethane-1,1-diylbis(sulfanediyl))bis(methylene))bis(quinuclidin-3-ol)
分子式 C18H32N2O2S2
分子量 372.6
InChI
InChI Key
Canonical SMILES CC(SCC1(O)CN2CCC1CC2)SCC3(O)CN4CCC3CC4

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
Cevimeline Impurity 7 is chemically 3,3′-((Ethane-1,1-diylbis(sulfanediyl))bis(methylene))bis(quinuclidin-3-ol). Cevimeline Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Cevimeline 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 Cevimeline. 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.

Cevimeline N,S-Dioxide CAS#: N/A

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

Identification

英文名 Cevimeline N,S-Dioxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,2S,4S)-2′-Methyl-4-azaspiro[bicyclo[2.2.2]octane-2,5′-[1,3]oxathiolane] 4-oxide 3′-oxide
分子式 C10H17NO3S
分子量 231.3
InChI
InChI Key
Canonical SMILES [O-][N@+]12CC[C@@H](CC2)[C@]3(OC(C)S(C3)=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
Cevimeline N,S-Dioxide is chemically (1S,2S,4S)-2′-Methyl-4-azaspiro[bicyclo[2.2.2]octane-2,5′-[1,3]oxathiolane] 4-oxide 3′-oxide. Cevimeline N,S-Dioxide is supplied with detailed characterization data compliant with regulatory guideline. Cevimeline N,S-Dioxide 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 Cevimeline. 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.

Cevimeline Impurity 5 CAS#: N/A

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

Identification

英文名 Cevimeline Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Disulfanediylbis(methylene))bis(quinuclidine-3,3-diyl) diacetate
分子式 C20H32N2O4S2
分子量 428.6
InChI
InChI Key
Canonical SMILES O=C(OC1(CSSCC2(OC(C)=O)CN3CCC2CC3)CN4CCC1CC4)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
Cevimeline Impurity 5 is chemically (Disulfanediylbis(methylene))bis(quinuclidine-3,3-diyl) diacetate. Cevimeline Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cevimeline Impurity 5 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 Cevimeline. 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.

Cevimeline Impurity 3 CAS#: 1434122-45-8

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

Identification

英文名 Cevimeline Impurity 3
分子结构
CAS编号 1434122-45-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,3′-(Thiobis(methylene))bis(quinuclidin-3-ol)
分子式 C16H28N2O2S
分子量 312.5
InChI
InChI Key
Canonical SMILES OC1(CSCC2(O)CN3CCC2CC3)CN4CCC1CC4

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
Cevimeline Impurity 3 is chemically 3,3′-(Thiobis(methylene))bis(quinuclidin-3-ol). Cevimeline Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cevimeline 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 Cevimeline. 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.

Cevimeline 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 Cevimeline Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-1,4′-Diaza[2,2′-bi(bicyclo[2.2.2]octanylidene)]-3-one compound with (Z)-1,4′-diaza[2,2′-bi(bicyclo[2.2.2]octanylidene)]-3-one
分子式 C14H20N2O
分子量 232.3
InChI
InChI Key
Canonical SMILES O=C1/C(N2CCC1CC2)=C3C(CC4)CCN4C/3.O=C5/C(N6CCC5CC6)=C7CN8CCC/7CC8

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
Cevimeline Impurity 2 is chemically (E)-1,4′-Diaza[2,2′-bi(bicyclo[2.2.2]octanylidene)]-3-one compound with (Z)-1,4′-diaza[2,2′-bi(bicyclo[2.2.2]octanylidene)]-3-one. Cevimeline Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cevimeline 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 Cevimeline. 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.

Cevimeline Impurity 4 CAS#: N/A

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

Identification

英文名 Cevimeline Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,2’R)-2′-methyl-4-azaspiro[bicyclo[2.2.2]octane-2,5′-[1,3]oxathiolane] 3′,3′-dioxide
分子式 C10H17NO3S
分子量 231.3
InChI
InChI Key
Canonical SMILES C[C@H](O1)S(C[C@]21CN3CCC2CC3)(=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
Cevimeline Impurity 4 is chemically (2R,2’R)-2′-methyl-4-azaspiro[bicyclo[2.2.2]octane-2,5′-[1,3]oxathiolane] 3′,3′-dioxide. Cevimeline Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Cevimeline 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 Cevimeline. 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.

Cevimeline Impurity 6 CAS#: 1434122-43-6

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

Identification

英文名 Cevimeline Impurity 6
分子结构
CAS编号 1434122-43-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,3′-(disulfanediylbis(methylene))bis(quinuclidin-3-ol)
分子式 C16H28N2O2S2
分子量 344.5
InChI
InChI Key
Canonical SMILES OC1(CSSCC2(O)CN3CCC2CC3)CN4CCC1CC4

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
Cevimeline Impurity 6 is chemically 3,3′-(disulfanediylbis(methylene))bis(quinuclidin-3-ol). Cevimeline Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Cevimeline Impurity 6 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 Cevimeline. 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.

Cevimeline Impurity 8 CAS#: N/A

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

Identification

英文名 Cevimeline Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((((3-Hydroxyquinuclidin-3-yl)methyl)disulfanyl)methyl)quinuclidin-3-yl acetate
分子式 C18H30N2O3S2
分子量 386.6
InChI
InChI Key
Canonical SMILES CC(OC1(CSSCC2(O)CN3CCC2CC3)CN4CCC1CC4)=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
Cevimeline Impurity 8 is chemically 3-((((3-Hydroxyquinuclidin-3-yl)methyl)disulfanyl)methyl)quinuclidin-3-yl acetate. Cevimeline Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Cevimeline Impurity 8 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 Cevimeline. 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.

Cevimeline Thiol Impurity CAS#: 107220-26-8

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

Identification

英文名 Cevimeline Thiol Impurity
分子结构
CAS编号 107220-26-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Mercaptomethyl)quinuclidin-3-ol
分子式 C8H15NOS
分子量 173.3
InChI
InChI Key
Canonical SMILES SCC1(C(CC2)CCN2C1)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
Cevimeline Thiol Impurity is chemically 3-(Mercaptomethyl)quinuclidin-3-ol. Cevimeline Thiol Impurity is supplied with detailed characterization data compliant with regulatory guideline. Cevimeline Thiol 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 Cevimeline. 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.

Cevimeline D4 Hydrochloride CAS#: N/A

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

Identification

英文名 Cevimeline D4 Hydrochloride
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R)-2′-(Methyl-d3)-4-azaspiro[bicyclo[2.2.2]octane-2,5′-[1,3]oxathiolane]-2′-d hydrochloride
分子式 C10H13D4NOS : HCl
分子量 203.3 : 36.5
InChI
InChI Key
Canonical SMILES [2H]C([2H])([2H])C1([2H])O[C@@]2(C(CC3)CCN3C2)CS1.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 107220-28-0 (Unlabeled)
Use Pattern
Cevimeline D4 Hydrochloride is chemically (2R)-2′-(Methyl-d3)-4-azaspiro[bicyclo[2.2.2]octane-2,5′-[1,3]oxathiolane]-2′-d hydrochloride. Cevimeline D4 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Cevimeline D4 Hydrochloride 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 Cevimeline. 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.