Ecamsule USP Related Compound E CAS#: N/A

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

Identification

英文名 Ecamsule USP Related Compound E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium ((1SR,4SR,E)-3-(4-(hydroxymethyl)benzylidene)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate (as per USP)
分子式 C18H21O5S : Na
分子量 349.4 : 23.0
InChI
InChI Key
Canonical SMILES O=S(CC1(C2(C)C)C(/C(C2CC1)=C/C3=CC=C(CO)C=C3)=O)([O-])=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
Use Pattern
Ecamsule USP Related Compound E is chemically Sodium ((1SR,4SR,E)-3-(4-(hydroxymethyl)benzylidene)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate (as per USP). Ecamsule USP Related Compound E is supplied with detailed characterization data compliant with regulatory guideline. Ecamsule USP Related Compound E 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 Ecamsule. 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.

Ecamsule USP Related Compound F CAS#: N/A

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

Identification

英文名 Ecamsule USP Related Compound F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((E)-((1SR,4SR)-7,7-Dimethyl-3-oxo-4-(sulfomethyl)bicyclo[2.2.1]heptan-2-ylidene)methyl)benzoic acid (as per USP)
分子式 C18H20O6S
分子量 364.4
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(/C=C2C(C3(C)C)CCC3(CS(=O)(O)=O)C2=O)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
Ecamsule USP Related Compound F is chemically 4-((E)-((1SR,4SR)-7,7-Dimethyl-3-oxo-4-(sulfomethyl)bicyclo[2.2.1]heptan-2-ylidene)methyl)benzoic acid (as per USP). Ecamsule USP Related Compound F is supplied with detailed characterization data compliant with regulatory guideline. Ecamsule USP Related Compound F 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 Ecamsule. 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.

Ecamsule USP Related Compound B CAS#: 3006-96-0

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

Identification

英文名 Ecamsule USP Related Compound B
分子结构
CAS编号 3006-96-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Hydroxymethyl)benzoic acid (as per USP)
分子式 C8H8O3
分子量 152.1
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(CO)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
Ecamsule USP Related Compound B is chemically 4-(Hydroxymethyl)benzoic acid (as per USP). Ecamsule USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Ecamsule USP Related Compound B 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 Ecamsule. 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.

Ecamsule USP Related Compound G CAS#: N/A

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

Identification

英文名 Ecamsule USP Related Compound G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((E)-((1SR,4SR)-7,7-Dimethyl-3-oxo-4-(sulfomethyl)bicyclo[2.2.1]heptan-2-ylidene)methyl)benzaldehyde, sodium salt (as per USP)
分子式 C18H19O5S : Na
分子量 347.4 : 23.0
InChI
InChI Key
Canonical SMILES O=CC1=CC=C(/C=C2C(C3(C)C)CCC3(CS(=O)([O-])=O)C2=O)C=C1.[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
Use Pattern
Ecamsule USP Related Compound G is chemically 4-((E)-((1SR,4SR)-7,7-Dimethyl-3-oxo-4-(sulfomethyl)bicyclo[2.2.1]heptan-2-ylidene)methyl)benzaldehyde, sodium salt (as per USP). Ecamsule USP Related Compound G is supplied with detailed characterization data compliant with regulatory guideline. Ecamsule USP Related Compound G 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 Ecamsule. 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.

Ecamsule USP Related Compound D CAS#: 5872-08-2

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

Identification

英文名 Ecamsule USP Related Compound D
分子结构
CAS编号 5872-08-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1SR,4RS)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (as per USP)
分子式 C10H16O4S
分子量 232.3
InChI
InChI Key
Canonical SMILES O=S(CC1(C2(C)C)C(CC2CC1)=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
Ecamsule USP Related Compound D is chemically ((1SR,4RS)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (as per USP). Ecamsule USP Related Compound D is supplied with detailed characterization data compliant with regulatory guideline. Ecamsule USP Related Compound D 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 Ecamsule. 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.

Ecamsule USP Related Compound C CAS#: 100-21-0

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

Identification

英文名 Ecamsule USP Related Compound C
分子结构
CAS编号 100-21-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Terephthalic acid (as per USP)
分子式 C8H6O4
分子量 166.1
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(C(O)=O)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
Ecamsule USP Related Compound C is chemically Terephthalic acid (as per USP). Ecamsule USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Ecamsule 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 Ecamsule. 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.

Ecamsule CAS#: 92761-26-7

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

Identification

英文名 Ecamsule
分子结构
CAS编号 92761-26-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 3,3′-(1,4-phenylenedimethylidyne)bis[7,7-dimethyl-2-oxo]- (as per USP)
分子式 C28H34O8S2
分子量 562.7
InChI
InChI Key
Canonical SMILES CC1(C)[C@]2(CS(O)(=O)=O)CC[C@@H]1/C(C2=O)=C/C3=CC=C(/C=C(C(C4(C)C)CCC54CS(=O)(O)=O)C5=O)C=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 92841-53-7 (Triethanolamine)
Use Pattern
Ecamsule is chemically Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 3,3′-(1,4-phenylenedimethylidyne)bis[7,7-dimethyl-2-oxo]- (as per USP). Ecamsule is supplied with detailed characterization data compliant with regulatory guideline. Ecamsule 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 Ecamsule. 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.

Ecamsule USP Related Compound A CAS#: 589-29-7

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

Identification

英文名 Ecamsule USP Related Compound A
分子结构
CAS编号 589-29-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,4-Phenylenedimethanol (as per USP)
分子式 C8H10O2
分子量 138.2
InChI
InChI Key
Canonical SMILES OCC1=CC=C(CO)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
Ecamsule USP Related Compound A is chemically 1,4-Phenylenedimethanol (as per USP). Ecamsule USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Ecamsule 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 Ecamsule. 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.