Pretomanid 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 Pretomanid Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl pivalate
分子式 C11H15N3O5
分子量 269.3
InChI
InChI Key
Canonical SMILES CC(C)(C)C(O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=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
Pretomanid Impurity 8 is chemically (S)-3-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl pivalate. Pretomanid Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Pretomanid 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 Pretomanid. 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.

Pretomanid Impurity 12 CAS#: N/A

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

Identification

英文名 Pretomanid Impurity 12
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-6,7-Dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl 2,2-dimethyl-3-nitropropanoate
分子式 C11H15N3O5
分子量 269.3
InChI
InChI Key
Canonical SMILES O=C(C(C[N+]([O-])=O)(C)C)O[C@@H]1COC2=NC=CN2C1

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
Pretomanid Impurity 12 is chemically (S)-6,7-Dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl 2,2-dimethyl-3-nitropropanoate. Pretomanid Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Pretomanid 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 Pretomanid. 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.

Pretomanid Impurity 13 CAS#: N/A

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

Identification

英文名 Pretomanid Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,4-Bis(bromomethyl)-1-(trifluoromethoxy)benzene
分子式 C9H7Br2F3O
分子量 348.0
InChI
InChI Key
Canonical SMILES FC(OC1=CC=C(CBr)C=C1CBr)(F)F

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
Pretomanid Impurity 13 is chemically 2,4-Bis(bromomethyl)-1-(trifluoromethoxy)benzene. Pretomanid Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Pretomanid 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 Pretomanid. 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.

Pretomanid Impurity 11 CAS#: 24331-72-4

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

Identification

英文名 Pretomanid Impurity 11
分子结构
CAS编号 24331-72-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-Diethylpivalamide
分子式 C9H19NO
分子量 157.3
InChI
InChI Key
Canonical SMILES CC(C)(C)C(N(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
Pretomanid Impurity 11 is chemically N,N-Diethylpivalamide. Pretomanid Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Pretomanid 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 Pretomanid. 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.

Pretomanid Impurity 9 CAS#: N/A

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

Identification

英文名 Pretomanid Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(2-bromo-4-nitro-1H-imidazol-1-yl)-2-((1-((S)-2-hydroxy-3-(pivaloyloxy)propyl)-4-nitro-1H-imidazol-2-yl)oxy)propyl pivalate
分子式 C22H31BrN6O10
分子量 619.4
InChI
InChI Key
Canonical SMILES CC(C)(C)C(OC[C@@H](OC1=NC([N+]([O-])=O)=CN1C[C@H](O)COC(C(C)(C)C)=O)CN2C=C([N+]([O-])=O)N=C2Br)=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
Pretomanid Impurity 9 is chemically (S)-3-(2-bromo-4-nitro-1H-imidazol-1-yl)-2-((1-((S)-2-hydroxy-3-(pivaloyloxy)propyl)-4-nitro-1H-imidazol-2-yl)oxy)propyl pivalate. Pretomanid Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Pretomanid Impurity 9 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 Pretomanid. 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.

Pretomanid Impurity 10 CAS#: 1809063-81-7

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

Identification

英文名 Pretomanid Impurity 10
分子结构
CAS编号 1809063-81-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-chloro-2-hydroxypropyl pivalate
分子式 C8H15ClO3
分子量 194.7
InChI
InChI Key
Canonical SMILES O=C(OC[C@@H](O)CCl)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
Pretomanid Impurity 10 is chemically (R)-3-chloro-2-hydroxypropyl pivalate. Pretomanid Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Pretomanid 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 Pretomanid. 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.

Pretomanid Benzyloxy propanol 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 Pretomanid Benzyloxy propanol Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-3-(2-bromo-4-nitro-1H-imidazol-1-yl)-2-([4-(trifluoromethoxy) benzyl] oxy) propan-1-ol
分子式 C14H13BrF3N3O5
分子量 440.2
InChI
InChI Key
Canonical SMILES OC[C@@H](OCC1=CC=C(OC(F)(F)F)C=C1)CN2C=C([N+]([O-])=O)N=C2Br

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
Pretomanid Benzyloxy propanol Impurity is chemically (2S)-3-(2-bromo-4-nitro-1H-imidazol-1-yl)-2-([4-(trifluoromethoxy) benzyl] oxy) propan-1-ol. Pretomanid Benzyloxy propanol Impurity is supplied with detailed characterization data compliant with regulatory guideline. Pretomanid Benzyloxy propanol 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 Pretomanid. 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.

Pretomanid Meta Isomer Impurity CAS#: 1353753-57-7

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

Identification

英文名 Pretomanid Meta Isomer Impurity
分子结构
CAS编号 1353753-57-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S)-2-Nitro-6-{[3-(trifluoromethoxy)benzyl]oxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
分子式 C14H12F3N3O5
分子量 359.3
InChI
InChI Key
Canonical SMILES FC(F)(F)OC1=CC(CO[C@H]2CN3C(OC2)=NC([N+]([O-])=O)=C3)=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
Pretomanid Meta Isomer Impurity is chemically (6S)-2-Nitro-6-{[3-(trifluoromethoxy)benzyl]oxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine. Pretomanid Meta Isomer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Pretomanid Meta Isomer 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 Pretomanid. 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.

Pretomanid Hydroxy Propyl Pivalate Impurity CAS#: 2755727-09-2

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

Identification

英文名 Pretomanid Hydroxy Propyl Pivalate Impurity
分子结构
CAS编号 2755727-09-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-3-(2-bromo-4-nitro-1H-imidazol-1-yl)-2-hydroxypropyl,2,2-dimethyl propanoate
分子式 C11H16BrN3O5
分子量 350.2
InChI
InChI Key
Canonical SMILES CC(C)(C)C(OC[C@@H](O)CN1C=C([N+]([O-])=O)N=C1Br)=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
Pretomanid Hydroxy Propyl Pivalate Impurity is chemically (2S)-3-(2-bromo-4-nitro-1H-imidazol-1-yl)-2-hydroxypropyl,2,2-dimethyl propanoate. Pretomanid Hydroxy Propyl Pivalate Impurity is supplied with detailed characterization data compliant with regulatory guideline. Pretomanid Hydroxy Propyl Pivalate 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 Pretomanid. 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.

Pretomanid Ortho Isomer Impurity CAS#: 1353753-55-5

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

Identification

英文名 Pretomanid Ortho Isomer Impurity
分子结构
CAS编号 1353753-55-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S)-2-Nitro-6-{[2-(trifluoromethoxy)benzyl]oxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
分子式 C14H12F3N3O5
分子量 359.3
InChI
InChI Key
Canonical SMILES FC(F)(F)OC1=CC=CC=C1CO[C@H]2CN3C(OC2)=NC([N+]([O-])=O)=C3

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
Pretomanid Ortho Isomer Impurity is chemically (6S)-2-Nitro-6-{[2-(trifluoromethoxy)benzyl]oxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine. Pretomanid Ortho Isomer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Pretomanid Ortho Isomer 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 Pretomanid. 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.