N-Nitroso N-Desethyl Oxybutynin CAS#: N/A

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

Identification

英文名 N-Nitroso N-Desethyl Oxybutynin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Ethyl(nitroso)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate
分子式 C20H26N2O4
分子量 358.4
InChI
InChI Key
Canonical SMILES O=C(C(C1=CC=CC=C1)(C2CCCCC2)O)OCC#CCN(CC)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
N-Nitroso N-Desethyl Oxybutynin is chemically 4-(Ethyl(nitroso)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate. N-Nitroso N-Desethyl Oxybutynin is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desethyl Oxybutynin 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 Oxybutynin. 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-Quinuclidinyl Benzilate CAS#: 6581-06-2

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

Identification

英文名 3-Quinuclidinyl Benzilate
分子结构
CAS编号 6581-06-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Quinuclidin-3-yl 2-hydroxy-2,2-diphenylacetate
分子式 C21H23NO3
分子量 337.4
InChI
InChI Key
Canonical SMILES OC(C1=CC=CC=C1)(C2=CC=CC=C2)C(OC3C(CC4)CCN4C3)=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-Quinuclidinyl Benzilate is chemically Quinuclidin-3-yl 2-hydroxy-2,2-diphenylacetate. 3-Quinuclidinyl Benzilate is supplied with detailed characterization data compliant with regulatory guideline. 3-Quinuclidinyl Benzilate 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 Oxybutynin. 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.

(R)-Oxybutynin D10 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)-Oxybutynin D10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Bis(ethyl-d5)amino)but-2-yn-1-yl (R)-2-cyclohexyl-2-hydroxy-2-phenylacetate
分子式 C22H21D10NO3
分子量 367.6
InChI
InChI Key
Canonical SMILES O[C@](C1CCCCC1)(C2=CC=CC=C2)C(OCC#CCN(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H])=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
(R)-Oxybutynin D10 is chemically 4-(Bis(ethyl-d5)amino)but-2-yn-1-yl (R)-2-cyclohexyl-2-hydroxy-2-phenylacetate. (R)-Oxybutynin D10 is supplied with detailed characterization data compliant with regulatory guideline. (R)-Oxybutynin D10 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 Oxybutynin. 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.

(R)-Oxybutynin D11 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)-Oxybutynin D11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Diethylamino)but-2-yn-1-yl (R)-2-(cyclohexyl-d11)-2-hydroxy-2-phenylacetate
分子式 C22H20D11NO3
分子量 368.6
InChI
InChI Key
Canonical SMILES O[C@](C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H])(C2=CC=CC=C2)C(OCC#CCN(CC)CC)=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
(R)-Oxybutynin D11 is chemically 4-(Diethylamino)but-2-yn-1-yl (R)-2-(cyclohexyl-d11)-2-hydroxy-2-phenylacetate. (R)-Oxybutynin D11 is supplied with detailed characterization data compliant with regulatory guideline. (R)-Oxybutynin D11 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 Oxybutynin. 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.

(R)-Oxybutynin CAS#: 119618-21-2

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

Identification

英文名 (R)-Oxybutynin
分子结构
CAS编号 119618-21-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Diethylamino)but-2-yn-1-yl (R)-2-cyclohexyl-2-hydroxy-2-phenylacetate
分子式 C22H31NO3
分子量 357.5
InChI
InChI Key
Canonical SMILES O[C@](C1CCCCC1)(C2=CC=CC=C2)C(OCC#CCN(CC)CC)=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
(R)-Oxybutynin is chemically 4-(Diethylamino)but-2-yn-1-yl (R)-2-cyclohexyl-2-hydroxy-2-phenylacetate. (R)-Oxybutynin is supplied with detailed characterization data compliant with regulatory guideline. (R)-Oxybutynin 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 Oxybutynin. 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)-Oxybutynin D11 CAS#: N/A

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

Identification

英文名 (S)-Oxybutynin D11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Diethylamino)but-2-yn-1-yl (S)-2-(cyclohexyl-d11)-2-hydroxy-2-phenylacetate
分子式 C22H20D11NO3
分子量 368.6
InChI
InChI Key
Canonical SMILES O[C@@](C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H])(C2=CC=CC=C2)C(OCC#CCN(CC)CC)=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
(S)-Oxybutynin D11 is chemically 4-(Diethylamino)but-2-yn-1-yl (S)-2-(cyclohexyl-d11)-2-hydroxy-2-phenylacetate. (S)-Oxybutynin D11 is supplied with detailed characterization data compliant with regulatory guideline. (S)-Oxybutynin D11 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 Oxybutynin. 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)-Oxybutynin D10 CAS#: N/A

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

Identification

英文名 (S)-Oxybutynin D10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Bis(ethyl-d5)amino)but-2-yn-1-yl (S)-2-cyclohexyl-2-hydroxy-2-phenylacetate
分子式 C22H21D10NO3
分子量 367.6
InChI
InChI Key
Canonical SMILES O[C@@](C1CCCCC1)(C2=CC=CC=C2)C(OCC#CCN(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H])=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
(S)-Oxybutynin D10 is chemically 4-(Bis(ethyl-d5)amino)but-2-yn-1-yl (S)-2-cyclohexyl-2-hydroxy-2-phenylacetate. (S)-Oxybutynin D10 is supplied with detailed characterization data compliant with regulatory guideline. (S)-Oxybutynin D10 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 Oxybutynin. 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-Desethyl Oxybutynin CAS#: 80976-67-6

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

Identification

英文名 N-Desethyl Oxybutynin
分子结构
CAS编号 80976-67-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Ethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate
分子式 C20H27NO3
分子量 329.4
InChI
InChI Key
Canonical SMILES OC(C1CCCCC1)(C2=CC=CC=C2)C(OCC#CCNCC)=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 81039-77-2 (HCl salt)
Use Pattern
N-Desethyl Oxybutynin is chemically 4-(Ethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate. N-Desethyl Oxybutynin is supplied with detailed characterization data compliant with regulatory guideline. N-Desethyl Oxybutynin 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 Oxybutynin. 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.

Oxybutynin-N-Subsituted Allyl 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 Oxybutynin-N-Subsituted Allyl Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((2-((2-cyclohexyl-2-hydroxy-2-phenylacetoxy)methyl)allyl)(ethyl)amino)prop-1-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate
分子式 C38H49NO6
分子量 615.8
InChI
InChI Key
Canonical SMILES CCN(CC(COC(C(C1CCCCC1)(O)C2=CC=CC=C2)=O)=C)CC#CCOC(C(C3=CC=CC=C3)(O)C4CCCCC4)=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
Oxybutynin-N-Subsituted Allyl Impurity is chemically 3-((2-((2-cyclohexyl-2-hydroxy-2-phenylacetoxy)methyl)allyl)(ethyl)amino)prop-1-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate. Oxybutynin-N-Subsituted Allyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Oxybutynin-N-Subsituted Allyl 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 Oxybutynin. 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.

Oxybutynin CAS#: 5633-20-5

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

Identification

英文名 Oxybutynin
分子结构
CAS编号 5633-20-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate
分子式 C22H31NO3
分子量 357.5
InChI
InChI Key
Canonical SMILES OC(C1CCCCC1)(C(OCC#CCN(CC)CC)=O)C2=CC=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
Oxybutynin is chemically 4-(Diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate. Oxybutynin is supplied with detailed characterization data compliant with regulatory guideline. Oxybutynin 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 Oxybutynin. 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.