N-Nitroso Metaxalone USP Related Compound C 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 Metaxalone USP Related Compound C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-bis(3-(3,5-dimethylphenoxy)-2-hydroxypropyl)nitrous amide
分子式 C22H30N2O5
分子量 402.5
InChI
InChI Key
Canonical SMILES OC(CN(N=O)CC(O)COC1=CC(C)=CC(C)=C1)COC2=CC(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
N-Nitroso Metaxalone USP Related Compound C is chemically N,N-bis(3-(3,5-dimethylphenoxy)-2-hydroxypropyl)nitrous amide. N-Nitroso Metaxalone USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Metaxalone 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 Metaxalone. 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.

Metaxalone Impurity 5 CAS#: 1392430-17-9

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

Identification

英文名 Metaxalone Impurity 5
分子结构
CAS编号 1392430-17-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3-bis(3-(3,5-dimethylphenoxy)-2-hydroxypropyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione
分子式 C28H35N3O8
分子量 541.6
InChI
InChI Key
Canonical SMILES CC1=CC(OCC(O)CN2C(N(CC3OC3)C(N(CC(O)COC4=CC(C)=CC(C)=C4)C2=O)=O)=O)=CC(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
Metaxalone Impurity 5 is chemically 1,3-bis(3-(3,5-dimethylphenoxy)-2-hydroxypropyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione. Metaxalone Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Metaxalone 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 Metaxalone. 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.

Metaxalone CAS#: 1665-48-1

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

Identification

英文名 Metaxalone
分子结构
CAS编号 1665-48-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((3,5-dimethylphenoxy)methyl)oxazolidin-2-one
分子式 C12H15NO3
分子量 221.3
InChI
InChI Key
Canonical SMILES O=C1OC(CN1)COC2=CC(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
Metaxalone is chemically 5-((3,5-dimethylphenoxy)methyl)oxazolidin-2-one. Metaxalone is supplied with detailed characterization data compliant with regulatory guideline. Metaxalone 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 Metaxalone. 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.

Metaxalone USP Related Compound A CAS#: 2514685-36-8

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

Identification

英文名 Metaxalone USP Related Compound A
分子结构
CAS编号 2514685-36-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((3,5-Dimethylphenoxy)methyl)imidazolidin-2-one (as per USP)
分子式 C12H16N2O2
分子量 220.3
InChI
InChI Key
Canonical SMILES CC1=CC(C)=CC(OCC(N2)CNC2=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
Metaxalone USP Related Compound A is chemically 4-((3,5-Dimethylphenoxy)methyl)imidazolidin-2-one (as per USP). Metaxalone USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Metaxalone USP Related Compound A 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 Metaxalone. 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.

Triglycidyl Isocyanurate CAS#: 2451-62-9

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

Identification

英文名 Triglycidyl Isocyanurate
分子结构
CAS编号 2451-62-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione
分子式 C12H15N3O6
分子量 297.3
InChI
InChI Key
Canonical SMILES O=C(N(CC1CO1)C(N2CC3OC3)=O)N(CC4CO4)C2=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
Triglycidyl Isocyanurate is chemically 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione. Triglycidyl Isocyanurate is supplied with detailed characterization data compliant with regulatory guideline. Triglycidyl Isocyanurate 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 Metaxalone. 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.

Metaxalone Mono Impurity CAS#: 1392430-16-8

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

Identification

英文名 Metaxalone Mono Impurity
分子结构
CAS编号 1392430-16-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3-(3,5-dimethylphenoxy)-2-hydroxypropyl)-3,5-bis(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione
分子式 C20H25N3O7
分子量 419.4
InChI
InChI Key
Canonical SMILES CC1=CC(C)=CC(OCC(O)CN2C(N(CC3OC3)C(N(CC4OC4)C2=O)=O)=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
Metaxalone Mono Impurity is chemically 1-(3-(3,5-dimethylphenoxy)-2-hydroxypropyl)-3,5-bis(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione. Metaxalone Mono Impurity is supplied with detailed characterization data compliant with regulatory guideline. Metaxalone Mono 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 Metaxalone. 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.

Metaxalone 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 Metaxalone Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((3,5-dimethylphenoxy)methyl)oxazolidin-2-one
分子式 C12H15NO3
分子量 221.3
InChI
InChI Key
Canonical SMILES O=C1OCC(COC2=CC(C)=CC(C)=C2)N1

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
Metaxalone Impurity 4 is chemically 4-((3,5-dimethylphenoxy)methyl)oxazolidin-2-one. Metaxalone Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Metaxalone 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 Metaxalone. 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.

Metaxalone Impurity 1 CAS#: 1422444-20-9

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

Identification

英文名 Metaxalone Impurity 1
分子结构
CAS编号 1422444-20-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((3,5-dimethylphenoxy)methyl)-1,3-dioxolan-2-one
分子式 C12H14O4
分子量 222.2
InChI
InChI Key
Canonical SMILES O=C1OC(CO1)COC2=CC(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
Metaxalone Impurity 1 is chemically 4-((3,5-dimethylphenoxy)methyl)-1,3-dioxolan-2-one. Metaxalone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Metaxalone 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 Metaxalone. 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.

Metaxalone D3 CAS#: 1192812-66-0

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

Identification

英文名 Metaxalone D3
分子结构
CAS编号 1192812-66-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((3,5-dimethylphenoxy-2,4,6-d3)methyl)oxazolidin-2-one
分子式 C12H12D3NO3
分子量 224.3
InChI
InChI Key
Canonical SMILES O=C1OC(CN1)COC(C([2H])=C(C)C([2H])=C2C)=C2[2H]

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
Metaxalone D3 is chemically 5-((3,5-dimethylphenoxy-2,4,6-d3)methyl)oxazolidin-2-one. Metaxalone D3 is supplied with detailed characterization data compliant with regulatory guideline. Metaxalone D3 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 Metaxalone. 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.

Metaxalone Impurity 6 CAS#: 4287-30-3

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

Identification

英文名 Metaxalone Impurity 6
分子结构
CAS编号 4287-30-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-[(3,5-Dimethylphenoxy)Methyl]Oxirane
分子式 C11H14O2
分子量 178.2
InChI
InChI Key
Canonical SMILES CC1=CC(C)=CC(OCC2OC2)=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
Metaxalone Impurity 6 is chemically 2-[(3,5-Dimethylphenoxy)Methyl]Oxirane. Metaxalone Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Metaxalone 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 Metaxalone. 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.