(R)-Desisopropyl Tolterodine Nitroso 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 (R)-Desisopropyl Tolterodine Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(3-(2-hydroxy-5-methylphenyl)-3-phenylpropyl)-N-isopropylnitrous amide
分子式 C19H24N2O2
分子量 312.4
InChI
InChI Key
Canonical SMILES OC1=C(C=C(C)C=C1)[C@@H](C2=CC=CC=C2)CCN(N=O)C(C)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
(R)-Desisopropyl Tolterodine Nitroso Impurity is chemically (R)-N-(3-(2-hydroxy-5-methylphenyl)-3-phenylpropyl)-N-isopropylnitrous amide. (R)-Desisopropyl Tolterodine Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. (R)-Desisopropyl Tolterodine Nitroso 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 Tolterodine. 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.

Tolterodine Impurity 13 CAS#: 141109-15-1

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

Identification

英文名 Tolterodine Impurity 13
分子结构
CAS编号 141109-15-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (S)-2-amino-2-(2-chlorophenyl)acetate (2R,3R)-2,3-dihydroxysuccinate
分子式 C9H10ClNO2 : C4H6O6
分子量 199.6 : 150.1
InChI
InChI Key
Canonical SMILES N[C@@H](C(C=CC=C1)=C1Cl)C(OC)=O.O=C(O)[C@H](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 141109-14-0 (free base)
Use Pattern
Tolterodine Impurity 13 is chemically Methyl (S)-2-amino-2-(2-chlorophenyl)acetate (2R,3R)-2,3-dihydroxysuccinate. Tolterodine Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Tolterodine 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 Tolterodine. 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.

Tolterodine D6 CAS#: N/A

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

Identification

英文名 Tolterodine D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(methyl-d3)phen-3,5,6-d3-ol
分子式 C22H25D6NO
分子量 331.5
InChI
InChI Key
Canonical SMILES OC1=C(C([2H])=C(C([2H])([2H])[2H])C([2H])=C1[2H])[C@@H](C2=CC=CC=C2)CCN(C(C)C)C(C)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
Tolterodine D6 is chemically (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(methyl-d3)phen-3,5,6-d3-ol. Tolterodine D6 is supplied with detailed characterization data compliant with regulatory guideline. Tolterodine D6 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 Tolterodine. 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.

5-Hydroxymethyl Tolterodine-D14 CAS#: 1185071-13-9

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

Identification

英文名 5-Hydroxymethyl Tolterodine-D14
分子结构
CAS编号 1185071-13-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-(Bis(propan-2-yl-d7)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenol
分子式 C22H17D14NO2
分子量 355.6
InChI
InChI Key
Canonical SMILES OC(C(C(C1=CC=CC=C1)CCN(C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])=C2)=CC=C2CO

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
5-Hydroxymethyl Tolterodine-D14 is chemically 2-(3-(Bis(propan-2-yl-d7)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenol. 5-Hydroxymethyl Tolterodine-D14 is supplied with detailed characterization data compliant with regulatory guideline. 5-Hydroxymethyl Tolterodine-D14 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 Tolterodine. 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.

Tolteridone Dimer CAS#: N/A

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

Identification

英文名 Tolteridone Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(3-(3-((R)-3-(diisopropylammonio)-1-phenylpropyl)-2-hydroxy-5-methylbenzyl)-2-hydroxy-5-methylphenyl)-N,N-diisopropyl-3-phenylpropan-1-aminium diformate
分子式 C45H62N2O2 : 2(CHO2)
分子量 663 : 2(45.0)
InChI
InChI Key
Canonical SMILES CC(C)[N+](C(C)C)CC[C@@H](C1=CC=CC=C1)C2=CC(C)=CC(CC3=C(O)C([C@@H](C4=CC=CC=C4)CC[N+](C(C)C)C(C)C)=CC(C)=C3)=C2O.[H]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
Use Pattern
Tolteridone Dimer is chemically (S)-3-(3-(3-((R)-3-(diisopropylammonio)-1-phenylpropyl)-2-hydroxy-5-methylbenzyl)-2-hydroxy-5-methylphenyl)-N,N-diisopropyl-3-phenylpropan-1-aminium diformate. Tolteridone Dimer is supplied with detailed characterization data compliant with regulatory guideline. Tolteridone Dimer 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 Tolterodine. 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.

Tolterodine Impurity 11 CAS#: N/A

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

Identification

英文名 Tolterodine Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,6′-Methylenebis(2-(3-(diisopropylamino)-1-phenylpropyl)-4-methylphenol)
分子式 C45H62N2O2
分子量 663.0
InChI
InChI Key
Canonical SMILES CC1=CC(CC2=C(O)C(C(C3=CC=CC=C3)CCN(C(C)C)C(C)C)=CC(C)=C2)=C(O)C(C(C4=CC=CC=C4)CCN(C(C)C)C(C)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
Use Pattern
Tolterodine Impurity 11 is chemically 6,6′-Methylenebis(2-(3-(diisopropylamino)-1-phenylpropyl)-4-methylphenol). Tolterodine Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Tolterodine Impurity 11 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 Tolterodine. 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.

Tolterodine Impurity 12 CAS#: 141109-16-2

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

Identification

英文名 Tolterodine Impurity 12
分子结构
CAS编号 141109-16-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (R)-2-amino-2-(2-chlorophenyl)acetate
分子式 C9H10ClNO2
分子量 199.6
InChI
InChI Key
Canonical SMILES ClC1=CC=CC=C1[C@H](C(OC)=O)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 1233361-76-6 (tartrate salt)
Use Pattern
Tolterodine Impurity 12 is chemically Methyl (R)-2-amino-2-(2-chlorophenyl)acetate. Tolterodine Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Tolterodine 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 Tolterodine. 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.

Rac O-Benzyl Tolterodine CAS#: 389068-22-8

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

Identification

英文名 Rac O-Benzyl Tolterodine
分子结构
CAS编号 389068-22-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-(Benzyloxy)-5-methylphenyl)-N,N-diisopropyl-3-phenylpropan-1-amine
分子式 C29H37NO
分子量 415.6
InChI
InChI Key
Canonical SMILES CC(C)N(C(C)C)CCC(C1=CC=CC=C1)C2=C(OCC3=CC=CC=C3)C=CC(C)=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
Rac O-Benzyl Tolterodine is chemically 3-(2-(Benzyloxy)-5-methylphenyl)-N,N-diisopropyl-3-phenylpropan-1-amine. Rac O-Benzyl Tolterodine is supplied with detailed characterization data compliant with regulatory guideline. Rac O-Benzyl Tolterodine 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 Tolterodine. 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.

Tolterodine Impurity 10 CAS#: 894773-86-5

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

Identification

英文名 Tolterodine Impurity 10
分子结构
CAS编号 894773-86-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(5-methyl-2-((methylsulfonyl)oxy)phenyl)-3-phenylpropyl methanesulfonate
分子式 C18H22O6S2
分子量 398.5
InChI
InChI Key
Canonical SMILES CC1=CC(C(C2=CC=CC=C2)CCO[S](C)(=O)=O)=C(C=C1)O[S](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
Use Pattern
Tolterodine Impurity 10 is chemically 3-(5-methyl-2-((methylsulfonyl)oxy)phenyl)-3-phenylpropyl methanesulfonate. Tolterodine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Tolterodine 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 Tolterodine. 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.

Tolterodine D14 Hydrochloride CAS#: 1217645-16-3

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

Identification

英文名 Tolterodine D14 Hydrochloride
分子结构
CAS编号 1217645-16-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-(3-(bis(propan-2-yl-d7)amino)-1-phenylpropyl)-4-methylphenol hydrochloride
分子式 C22H17D14NO : HCl
分子量 339.6 : 36.5
InChI
InChI Key
Canonical SMILES OC1=C([C@H](CCN(C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])C2=CC=CC=C2)C=C(C)C=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 1191280-43-9 (free base)
Use Pattern
Tolterodine D14 Hydrochloride is chemically (R)-2-(3-(bis(propan-2-yl-d7)amino)-1-phenylpropyl)-4-methylphenol hydrochloride. Tolterodine D14 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Tolterodine D14 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 Tolterodine. 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.