Phenylbutyrate EP Impurity C CAS#: 4441-63-8

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

Identification

英文名 Phenylbutyrate EP Impurity C
分子结构
CAS编号 4441-63-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Cyclohexylbutanoic acid (as per EP)
分子式 C10H18O2
分子量 170.3
InChI
InChI Key
Canonical SMILES O=C(O)CCCC1CCCCC1

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 61886-29-1 (Na salt)
Use Pattern
Phenylbutyrate EP Impurity C is chemically 4-Cyclohexylbutanoic acid (as per EP). It is also known as Phenylbutyrate USP Related Compound C. Phenylbutyrate EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutyrate EP Impurity 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 Phenylbutyrate. 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.

Phenylbutyrate Impurity 6 CAS#: 864811-35-8

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

Identification

英文名 Phenylbutyrate Impurity 6
分子结构
CAS编号 864811-35-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Hydroxypropane-1,3-diyl bis(4-phenylbutanoate)
分子式 C23H28O5
分子量 384.5
InChI
InChI Key
Canonical SMILES OC(COC(CCCC1=CC=CC=C1)=O)COC(CCCC2=CC=CC=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
Phenylbutyrate Impurity 6 is chemically 2-Hydroxypropane-1,3-diyl bis(4-phenylbutanoate). Phenylbutyrate Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutyrate 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 Phenylbutyrate. 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.

Phenylbutyrate Impurity 5 CAS#: 56552-80-8

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

Identification

英文名 Phenylbutyrate Impurity 5
分子结构
CAS编号 56552-80-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-(Benzyloxy)propane-1,2-diol
分子式 C10H14O3
分子量 182.2
InChI
InChI Key
Canonical SMILES O[C@H](CO)COCC1=CC=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
Phenylbutyrate Impurity 5 is chemically (R)-3-(Benzyloxy)propane-1,2-diol. Phenylbutyrate Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutyrate 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 Phenylbutyrate. 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.

Phenylbutyrate Impurity 2 CAS#: 6972-79-8

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

Identification

英文名 Phenylbutyrate Impurity 2
分子结构
CAS编号 6972-79-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3-bis(benzyloxy)propan-2-ol
分子式 C17H20O3
分子量 272.3
InChI
InChI Key
Canonical SMILES OC(COCC1=CC=CC=C1)COCC2=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
Phenylbutyrate Impurity 2 is chemically 1,3-bis(benzyloxy)propan-2-ol. Phenylbutyrate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutyrate 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 Phenylbutyrate. 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.

Phenylbutyrate Impurity 7 CAS#: 1443417-10-4

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

Identification

英文名 Phenylbutyrate Impurity 7
分子结构
CAS编号 1443417-10-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxypropane-1,2-diyl bis(4-phenylbutanoate)
分子式 C23H28O5
分子量 384.5
InChI
InChI Key
Canonical SMILES O=C(OC(CO)COC(CCCC1=CC=CC=C1)=O)CCCC2=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
Phenylbutyrate Impurity 7 is chemically 3-Hydroxypropane-1,2-diyl bis(4-phenylbutanoate). Phenylbutyrate Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutyrate 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 Phenylbutyrate. 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.

Phenylbutyrate Impurity 4 CAS#: 14690-00-7

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

Identification

英文名 Phenylbutyrate Impurity 4
分子结构
CAS编号 14690-00-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Benzyloxy)propane-1,3-diol
分子式 C10H14O3
分子量 182.2
InChI
InChI Key
Canonical SMILES OCC(CO)OCC1=CC=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
Phenylbutyrate Impurity 4 is chemically 2-(Benzyloxy)propane-1,3-diol. Phenylbutyrate Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutyrate 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 Phenylbutyrate. 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.

Phenylbutyrate Impurity 3 CAS#: 20196-71-8

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

Identification

英文名 Phenylbutyrate Impurity 3
分子结构
CAS编号 20196-71-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2,3-bis(Benzyloxy)propan-1-ol
分子式 C17H20O3
分子量 272.3
InChI
InChI Key
Canonical SMILES OC[C@@H](COCC1=CC=CC=C1)OCC2=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
Phenylbutyrate Impurity 3 is chemically (S)-2,3-bis(Benzyloxy)propan-1-ol. Phenylbutyrate Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutyrate 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 Phenylbutyrate. 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.

Phenylbutyrate Impurity 8 CAS#: 1292210-87-7

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

Identification

英文名 Phenylbutyrate Impurity 8
分子结构
CAS编号 1292210-87-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3-Dihydroxypropyl 4-phenylbutanoate
分子式 C13H18O4
分子量 238.3
InChI
InChI Key
Canonical SMILES O=C(OCC(O)CO)CCCC1=CC=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
Phenylbutyrate Impurity 8 is chemically 2,3-Dihydroxypropyl 4-phenylbutanoate. Phenylbutyrate Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutyrate 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 Phenylbutyrate. 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.

Phenylbutyrate Impurity 1 CAS#: 1443417-10-4

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

Identification

英文名 Phenylbutyrate Impurity 1
分子结构
CAS编号 1443417-10-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxypropane-1,2-diyl bis(4-phenylbutanoate)
分子式 C23H28O5
分子量 384.5
InChI
InChI Key
Canonical SMILES O=C(OC(CO)COC(CCCC1=CC=CC=C1)=O)CCCC2=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
Phenylbutyrate Impurity 1 is chemically 3-Hydroxypropane-1,2-diyl bis(4-phenylbutanoate). Phenylbutyrate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutyrate 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 Phenylbutyrate. 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.

Sodium Phenylbutyrate D11 CAS#: 1392208-11-5

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

Identification

英文名 Sodium Phenylbutyrate D11
分子结构
CAS编号 1392208-11-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 4-(phenyl-d5)butanoate-2,2,3,3,4,4-d6
分子式 C10D11O2 : Na
分子量 174.3 : 23.0
InChI
InChI Key
Canonical SMILES [O-]C(C([2H])([2H])C([2H])([2H])C([2H])([2H])C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])=O.[Na+]

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 358730-86-6 (free base)
Use Pattern
Sodium Phenylbutyrate D11 is chemically Sodium 4-(phenyl-d5)butanoate-2,2,3,3,4,4-d6. Sodium Phenylbutyrate D11 is supplied with detailed characterization data compliant with regulatory guideline. Sodium Phenylbutyrate 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 Phenylbutyrate. 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.