2-(Octyloxy)benzoic Acid CAS#: 27830-12-2

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

Identification

英文名 2-(Octyloxy)benzoic Acid
分子结构
CAS编号 27830-12-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Octyloxy)benzoic acid
分子式 C15H22O3
分子量 250.3
InChI
InChI Key
Canonical SMILES CCCCCCCCOC(C=CC=C1)=C1C(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
2-(Octyloxy)benzoic Acid is chemically 2-(Octyloxy)benzoic acid. 2-(Octyloxy)benzoic Acid is supplied with detailed characterization data compliant with regulatory guideline. 2-(Octyloxy)benzoic Acid 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 Otilonium Bromide. 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.

Otilonium Bromide Impurity 2 CAS#: 1007652-84-7

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

Identification

英文名 Otilonium Bromide Impurity 2
分子结构
CAS编号 1007652-84-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(diethylamino)ethyl 4-(2-hydroxybenzamido)benzoate
分子式 C20H24N2O4
分子量 356.4
InChI
InChI Key
Canonical SMILES O=C(C(C=CC=C1)=C1O)NC2=CC=C(C(OCCN(CC)CC)=O)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
Otilonium Bromide Impurity 2 is chemically 2-(diethylamino)ethyl 4-(2-hydroxybenzamido)benzoate. Otilonium Bromide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Otilonium Bromide 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 Otilonium Bromide. 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.

Otilonium Bromide Impurity 4 CAS#: 51444-79-2

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

Identification

英文名 Otilonium Bromide Impurity 4
分子结构
CAS编号 51444-79-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-(Octyloxy)benzamido)benzoic acid
分子式 C22H27NO4
分子量 369.5
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=C(C(O)=O)C=C1)C2=C(C=CC=C2)OCCCCCCCC

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
Otilonium Bromide Impurity 4 is chemically 4-(2-(Octyloxy)benzamido)benzoic acid. Otilonium Bromide Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Otilonium Bromide 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 Otilonium Bromide. 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.

Otilonium Bromide Impurity 1 CAS#: 51444-52-1

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

Identification

英文名 Otilonium Bromide Impurity 1
分子结构
CAS编号 51444-52-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Diethylamino)ethyl 4-(2-(octyloxy)benzamido)benzoate hydrochloride
分子式 C28H40N2O4 : HCl
分子量 468.6 : 36.5
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=C(C(OCCN(CC)CC)=O)C=C1)C2=C(C=CC=C2)OCCCCCCCC.Cl

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 26090-29-9 (free base)
Use Pattern
Otilonium Bromide Impurity 1 is chemically 2-(Diethylamino)ethyl 4-(2-(octyloxy)benzamido)benzoate hydrochloride. Otilonium Bromide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Otilonium Bromide 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 Otilonium Bromide. 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.

Otilonium Bromide CAS#: 26095-59-0

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

Identification

英文名 Otilonium Bromide
分子结构
CAS编号 26095-59-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-diethyl-N-methyl-2-((4-(2-(octyloxy)benzamido)benzoyl)oxy)ethan-1-aminium bromide
分子式 C29H43N2O4 : Br
分子量 483.7 : 79.9
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=C(C(OCC[N+](CC)(C)CC)=O)C=C1)C2=C(C=CC=C2)OCCCCCCCC.[Br-]

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 105360-89-2 (free base)
Use Pattern
Otilonium Bromide is chemically N,N-diethyl-N-methyl-2-((4-(2-(octyloxy)benzamido)benzoyl)oxy)ethan-1-aminium bromide. Otilonium Bromide is supplied with detailed characterization data compliant with regulatory guideline. Otilonium Bromide 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 Otilonium Bromide. 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.

Otilonium Bromide Impurity 3 CAS#: 14629-01-7

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

Identification

英文名 Otilonium Bromide Impurity 3
分子结构
CAS编号 14629-01-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4-aminobenzoyl)oxy)-N,N-diethyl-N-methylethan-1-aminium bromide
分子式 C14H23N2O2 : Br
分子量 251.3 : 79.9
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(N)C=C1)OCC[N+](CC)(C)CC.[Br-]

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 14629-33-5 (free base)
Use Pattern
Otilonium Bromide Impurity 3 is chemically 2-((4-aminobenzoyl)oxy)-N,N-diethyl-N-methylethan-1-aminium bromide. Otilonium Bromide Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Otilonium Bromide 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 Otilonium Bromide. 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.