Zileuton • ChemWhat中文网 | 凯望化学与生物数据库

Zileuton Impurity 5 CAS#: 26929-23-7

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Zileuton Impurity 5 is chemically 1-(Benzo[b]thiophen-2-yl)ethyl acetate. Zileuton Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Zileuton 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 Zileuton. 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.

Zileuton USP Related Compound C CAS#: 22720-75-8

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Zileuton USP Related Compound C is chemically 1-Benzo[b]thien-2-ylethanone. Zileuton USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Zileuton USP Related Compound C 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 Zileuton. 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.

Zileuton Impurity 4 CAS#: 141580-65-6

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Zileuton Impurity 4 is chemically Phenyl ((phenoxycarbonyl)oxy)carbamate. Zileuton Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Zileuton 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 Zileuton. 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.

(E)-1-(benzo[b]thiophen-2-yl)ethanone oxime CAS#: 147396-07-4

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

(E)-1-(benzo[b]thiophen-2-yl)ethanone oxime is chemically (E)-1-(benzo[b]thiophen-2-yl)ethan-1-one oxime. (E)-1-(benzo[b]thiophen-2-yl)ethanone oxime is supplied with detailed characterization data compliant with regulatory guideline. (E)-1-(benzo[b]thiophen-2-yl)ethanone oxime 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 Zileuton. 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.

(Z)-1-(benzo[b]thiophenyl-2-yl) ethanone oxime CAS#: 147396-08-5

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

(Z)-1-(benzo[b]thiophenyl-2-yl) ethanone oxime is chemically (Z)-1-(benzo[b]thiophen-2-yl)ethan-1-one oxime. (Z)-1-(benzo[b]thiophenyl-2-yl) ethanone oxime is supplied with detailed characterization data compliant with regulatory guideline. (Z)-1-(benzo[b]thiophenyl-2-yl) ethanone oxime 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 Zileuton. 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.

Zileuton Sulfoxide CAS#: 1147524-83-1

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Zileuton Sulfoxide is chemically N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea. Zileuton Sulfoxide is supplied with detailed characterization data compliant with regulatory guideline. Zileuton Sulfoxide 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 Zileuton. 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.

Zileuton USP Related Compound B CAS#: 97978-07-9

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Zileuton USP Related Compound B is chemically Benzo[b]thien-2-yl Ketone ; Bis(benzo[b]thien-2-yl)methanone. It is also known as USP Zileuton Related Compound C. Zileuton USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Zileuton USP Related Compound B 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 Zileuton. 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.

Zileuton Impurity 1 CAS#: 51868-95-2

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Zileuton Impurity 1 is chemically 2-(1-Hydroxyethyl)benzothiophene ; 2-(1-Hydroxyethyl)thianaphthene ; alpha-Methyl-2-benzo[b]thiophenemethanol ; alpha-Methylbenzo[b]thiophene-2-methanol. Zileuton Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Zileuton 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 Zileuton. 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.

Zileuton Impurity 3 CAS#: 118564-89-9

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Zileuton Impurity 3 is chemically N-Hydroxy-alpha-methylbenzo[b]thiophene-2-methanamine ; N-(1-Benzo[b]thiophen-2-yl-ethyl)-hydroxylamine. Zileuton Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Zileuton 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 Zileuton. 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.

Zileuton Impurity 2 CAS#: 1026256-93-8

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Zileuton Impurity 2 is chemically N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxy O-phenyl Carbamate ; Phenyl (1-(Benzo[b]thiophen-2-yl)ethyl)(hydroxy)carbamate. Zileuton Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Zileuton 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 Zileuton. 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.

英文名	Zileuton Impurity 5
分子结构
CAS编号	26929-23-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(Benzo[b]thiophen-2-yl)ethyl acetate
分子式	C12H12O2S
分子量	220.3
InChI
InChI Key
Canonical SMILES	CC(OC(C1=CC2=CC=CC=C2S1)C)=O

英文名	Zileuton USP Related Compound C
分子结构
CAS编号	22720-75-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-Benzo[b]thien-2-ylethanone
分子式	C10H8OS
分子量	176.2
InChI
InChI Key
Canonical SMILES	CC(C1=CC2=CC=CC=C2S1)=O

英文名	Zileuton Impurity 4
分子结构
CAS编号	141580-65-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	Phenyl ((phenoxycarbonyl)oxy)carbamate
分子式	C14H11NO5
分子量	273.2
InChI
InChI Key
Canonical SMILES	O=C(NOC(OC1=CC=CC=C1)=O)OC2=CC=CC=C2

英文名	(E)-1-(benzo[b]thiophen-2-yl)ethanone oxime
分子结构
CAS编号	147396-07-4
EINECS Number
MDL Number
Beilstein Registry Number
别名	(E)-1-(benzo[b]thiophen-2-yl)ethan-1-one oxime
分子式	C10H9NOS
分子量	191.2
InChI
InChI Key
Canonical SMILES	C/C(C1=CC(C=CC=C2)=C2S1)=NO

英文名	(Z)-1-(benzo[b]thiophenyl-2-yl) ethanone oxime
分子结构
CAS编号	147396-08-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	(Z)-1-(benzo[b]thiophen-2-yl)ethan-1-one oxime
分子式	C10H9NOS
分子量	191.2
InChI
InChI Key
Canonical SMILES	C/C(C1=CC(C=CC=C2)=C2S1)=N/O

英文名	Zileuton Sulfoxide
分子结构
CAS编号	1147524-83-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea
分子式	C11H12N2O3S
分子量	252.3
InChI
InChI Key
Canonical SMILES	O=[S]1C2=CC=CC=C2C=C1C(C)N(O)C(N)=O

英文名	Zileuton USP Related Compound B
分子结构
CAS编号	97978-07-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	Benzo[b]thien-2-yl Ketone ; Bis(benzo[b]thien-2-yl)methanone
分子式	C17H10OS2
分子量	294.4
InChI
InChI Key
Canonical SMILES	O=C(C1=CC(C=CC=C2)=C2S1)C3=CC(C=CC=C4)=C4S3

英文名	Zileuton Impurity 1
分子结构
CAS编号	51868-95-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(1-Hydroxyethyl)benzothiophene ; 2-(1-Hydroxyethyl)thianaphthene ; alpha-Methyl-2-benzo[b]thiophenemethanol ; alpha-Methylbenzo[b]thiophene-2-methanol
分子式	C10H10OS
分子量	178.3
InChI
InChI Key
Canonical SMILES	OC(C)C1=CC(C=CC=C2)=C2S1

英文名	Zileuton Impurity 3
分子结构
CAS编号	118564-89-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-Hydroxy-alpha-methylbenzo[b]thiophene-2-methanamine ; N-(1-Benzo[b]thiophen-2-yl-ethyl)-hydroxylamine
分子式	C10H11NOS
分子量	193.3
InChI
InChI Key
Canonical SMILES	CC(NO)C1=CC(C=CC=C2)=C2S1

英文名	Zileuton Impurity 2
分子结构
CAS编号	1026256-93-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxy O-phenyl Carbamate ; Phenyl (1-(Benzo[b]thiophen-2-yl)ethyl)(hydroxy)carbamate
分子式	C17H15NO3S
分子量	313.4
InChI
InChI Key
Canonical SMILES	CC(C1=CC2=CC=CC=C2S1)N(O)C(OC3=CC=CC=C3)=O