Carisoprodol Impurity 8 CAS#: 25384-75-2

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

Identification

英文名 Carisoprodol Impurity 8
分子结构
CAS编号 25384-75-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((Carbamoyloxy)methyl)-2-methylpentyl ethylcarbamate
分子式 C11H22N2O4
分子量 246.3
InChI
InChI Key
Canonical SMILES CCCC(COC(N)=O)(C)COC(NCC)=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
Carisoprodol Impurity 8 is chemically 2-((Carbamoyloxy)methyl)-2-methylpentyl ethylcarbamate. Carisoprodol Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Carisoprodol 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 Carisoprodol. 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.

Carisoprodol Impurity 6 CAS#: N/A

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

Identification

英文名 Carisoprodol Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-5-Methyl-5-(prop-1-en-1-yl)-1,3-dioxan-2-one
分子式 C8H12O3
分子量 156.2
InChI
InChI Key
Canonical SMILES C/C=C/C(CO1)(C)COC1=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
Carisoprodol Impurity 6 is chemically (E)-5-Methyl-5-(prop-1-en-1-yl)-1,3-dioxan-2-one. Carisoprodol Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Carisoprodol 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 Carisoprodol. 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.

Carisoprodol 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 Carisoprodol Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2-((carbamoyloxy)methyl)-2-methylpent-3-en-1-yl isopropylcarbamate
分子式 C12H22N2O4
分子量 258.3
InChI
InChI Key
Canonical SMILES O=C(OCC(C)(COC(N)=O)/C=C/C)NC(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
Carisoprodol Impurity 9 is chemically (E)-2-((carbamoyloxy)methyl)-2-methylpent-3-en-1-yl isopropylcarbamate. Carisoprodol Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Carisoprodol 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 Carisoprodol. 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.

Carisoprodol 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 Carisoprodol Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2-Methyl-2-(prop-1-en-1-yl)propane-1,3-diol
分子式 C7H14O2
分子量 130.2
InChI
InChI Key
Canonical SMILES C/C=C/C(CO)(C)CO

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
Carisoprodol Impurity 4 is chemically (E)-2-Methyl-2-(prop-1-en-1-yl)propane-1,3-diol. Carisoprodol Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Carisoprodol 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 Carisoprodol. 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.

Carisoprodol Impurity 7 CAS#: N/A

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

Identification

英文名 Carisoprodol Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2-(Isopropoxymethyl)-2-methylpent-3-en-1-yl isopropylcarbamate
分子式 C14H27NO3
分子量 257.4
InChI
InChI Key
Canonical SMILES C/C=C/C(COC(C)C)(C)COC(NC(C)C)=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
Carisoprodol Impurity 7 is chemically (E)-2-(Isopropoxymethyl)-2-methylpent-3-en-1-yl isopropylcarbamate. Carisoprodol Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Carisoprodol Impurity 7 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 Carisoprodol. 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.

Carisoprodol Impurity 5 CAS#: N/A

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

Identification

英文名 Carisoprodol Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2-(Hydroxymethyl)-2-methylpent-3-en-1-yl isopropylcarbamate
分子式 C11H21NO3
分子量 215.3
InChI
InChI Key
Canonical SMILES OCC(/C=C/C)(C)COC(NC(C)C)=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
Carisoprodol Impurity 5 is chemically (E)-2-(Hydroxymethyl)-2-methylpent-3-en-1-yl isopropylcarbamate. Carisoprodol Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Carisoprodol 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 Carisoprodol. 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.

Carisoprodol Impurity 3 CAS#: N/A

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

Identification

英文名 Carisoprodol Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((Carbamoyloxy)methyl)-2-methylpentyl hydrogen carbonate
分子式 C9H17NO5
分子量 219.2
InChI
InChI Key
Canonical SMILES NC(OCC(C)(CCC)COC(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
Carisoprodol Impurity 3 is chemically 2-((Carbamoyloxy)methyl)-2-methylpentyl hydrogen carbonate. Carisoprodol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Carisoprodol 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 Carisoprodol. 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.

Dehydro Carisoprodol CAS#: 2726380-15-8

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

Identification

英文名 Dehydro Carisoprodol
分子结构
CAS编号 2726380-15-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((Carbamoyloxy)methyl)-2-methylpent-4-en-1-yl isopropylcarbamate
分子式 C12H22N2O4
分子量 258.3
InChI
InChI Key
Canonical SMILES CC(C)NC(OCC(C)(CC=C)COC(N)=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
Dehydro Carisoprodol is chemically 2-((Carbamoyloxy)methyl)-2-methylpent-4-en-1-yl isopropylcarbamate. Dehydro Carisoprodol is supplied with detailed characterization data compliant with regulatory guideline. Dehydro Carisoprodol 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 Carisoprodol. 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.

Carisoprodol Impurity 2 CAS#: 1797946-61-2

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

Identification

英文名 Carisoprodol Impurity 2
分子结构
CAS编号 1797946-61-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Hydroxymethyl)-2-methylpent-4-en-1-yl isopropylcarbamate
分子式 C11H21NO3
分子量 215.3
InChI
InChI Key
Canonical SMILES CC(CC=C)(CO)COC(NC(C)C)=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
Carisoprodol Impurity 2 is chemically 2-(Hydroxymethyl)-2-methylpent-4-en-1-yl isopropylcarbamate. Carisoprodol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Carisoprodol 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 Carisoprodol. 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.

Carisoprodol D6 CAS#: 1218911-71-7

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

Identification

英文名 Carisoprodol D6
分子结构
CAS编号 1218911-71-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((Carbamoyloxy)methyl)-2-methylpentyl (propan-2-yl-1,1,1,3,3,3-d6)carbamate
分子式 C12H18D6N2O4
分子量 266.4
InChI
InChI Key
Canonical SMILES CC(COC(N)=O)(CCC)COC(NC(C([2H])([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
Carisoprodol D6 is chemically 2-((Carbamoyloxy)methyl)-2-methylpentyl (propan-2-yl-1,1,1,3,3,3-d6)carbamate. Carisoprodol D6 is supplied with detailed characterization data compliant with regulatory guideline. Carisoprodol 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 Carisoprodol. 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.