Lumacaftor Amide D4 CAS#: N/A

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

Identification

英文名 Lumacaftor Amide D4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-2,2,3,3-d4-1-carboxamide
分子式 C11H5D4F2NO3
分子量 245.2
InChI
InChI Key
Canonical SMILES NC(C1(C2=CC=C(O3)C(OC3(F)F)=C2)C([2H])([2H])C1([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
Lumacaftor Amide D4 is chemically 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-2,2,3,3-d4-1-carboxamide. Lumacaftor Amide D4 is supplied with detailed characterization data compliant with regulatory guideline. Lumacaftor Amide D4 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 Lumacaftor. 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.

Lumacaftor Acid D4 CAS#: 1961281-89-9

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

Identification

英文名 Lumacaftor Acid D4
分子结构
CAS编号 1961281-89-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxylic-2,2,3,3-d4 acid
分子式 C11H4D4F2O4
分子量 246.2
InChI
InChI Key
Canonical SMILES OC(C1(C2=CC=C(O3)C(OC3(F)F)=C2)C([2H])([2H])C1([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
Lumacaftor Acid D4 is chemically 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxylic-2,2,3,3-d4 acid. Lumacaftor Acid D4 is supplied with detailed characterization data compliant with regulatory guideline. Lumacaftor Acid D4 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 Lumacaftor. 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.

Lumacaftor CAS#: 936727-05-8

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

Identification

英文名 Lumacaftor
分子结构
CAS编号 936727-05-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamido)-3-methylpyridin-2-yl)benzoic acid
分子式 C24H18F2N2O5
分子量 452.4
InChI
InChI Key
Canonical SMILES O=C(C1(C2=CC=C(O3)C(OC3(F)F)=C2)CC1)NC(N=C4C5=CC(C(O)=O)=CC=C5)=CC=C4C

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 1160221-26-0 (HCl salt) ; 2102614-89-9 (HBr salt)
Use Pattern
Lumacaftor is chemically 3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamido)-3-methylpyridin-2-yl)benzoic acid. Lumacaftor is supplied with detailed characterization data compliant with regulatory guideline. Lumacaftor 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 Lumacaftor. 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.

Lumacaftor Impurity 2 CAS#: N/A

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

Identification

英文名 Lumacaftor Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-3-(6-(2-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)but-2-enamido)-3-methylpyridin-2-yl)benzoic acid
分子式 C24H18F2N2O5
分子量 452.4
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=CC(C2=NC(NC(/C(C3=CC=C(OC(F)(F)O4)C4=C3)=CC)=O)=CC=C2C)=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
Lumacaftor Impurity 2 is chemically (Z)-3-(6-(2-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)but-2-enamido)-3-methylpyridin-2-yl)benzoic acid. Lumacaftor Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Lumacaftor 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 Lumacaftor. 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.

Lumacaftor 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 Lumacaftor Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(6-(((1Z,2Z)-2-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-1-hydroxybut-2-en-1-ylidene)amino)-3-methylpyridin-2-yl)benzoic acid
分子式 C24H18F2N2O5
分子量 452.4
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=CC(C2=NC(/N=C(O)/C(C3=CC=C(OC(F)(F)O4)C4=C3)=CC)=CC=C2C)=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
Lumacaftor Impurity 3 is chemically 3-(6-(((1Z,2Z)-2-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-1-hydroxybut-2-en-1-ylidene)amino)-3-methylpyridin-2-yl)benzoic acid. Lumacaftor Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Lumacaftor 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 Lumacaftor. 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.

Lumacaftor Acid CAS#: 862574-88-7

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

Identification

英文名 Lumacaftor Acid
分子结构
CAS编号 862574-88-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxylic acid
分子式 C11H8F2O4
分子量 242.2
InChI
InChI Key
Canonical SMILES OC(C1(C2=CC=C(O3)C(OC3(F)F)=C2)CC1)=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
Lumacaftor Acid is chemically 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxylic acid. Lumacaftor Acid is supplied with detailed characterization data compliant with regulatory guideline. Lumacaftor 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 Lumacaftor. 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.

Lumacaftor Amide CAS#: 2071254-53-8

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

Identification

英文名 Lumacaftor Amide
分子结构
CAS编号 2071254-53-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamide
分子式 C11H9F2NO3
分子量 241.2
InChI
InChI Key
Canonical SMILES NC(C1(C2=CC=C(O3)C(OC3(F)F)=C2)CC1)=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
Lumacaftor Amide is chemically 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamide. Lumacaftor Amide is supplied with detailed characterization data compliant with regulatory guideline. Lumacaftor Amide 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 Lumacaftor. 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.

Lumacaftor Cyano D4 CAS#: 1961281-88-8

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

Identification

英文名 Lumacaftor Cyano D4
分子结构
CAS编号 1961281-88-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carbonitrile-2,2,3,3-d4
分子式 C11H3D4F2NO2
分子量 227.2
InChI
InChI Key
Canonical SMILES N#CC1(C2=CC=C(O3)C(OC3(F)F)=C2)C([2H])([2H])C1([2H])[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
Lumacaftor Cyano D4 is chemically 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carbonitrile-2,2,3,3-d4. Lumacaftor Cyano D4 is supplied with detailed characterization data compliant with regulatory guideline. Lumacaftor Cyano D4 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 Lumacaftor. 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.

Lumacaftor D4 CAS#: 2733561-44-7

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

Identification

英文名 Lumacaftor D4
分子结构
CAS编号 2733561-44-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamido-2,2,3,3-d4)-3-methylpyridin-2-yl)benzoic acid
分子式 C24H14D4F2N2O5
分子量 456.4
InChI
InChI Key
Canonical SMILES O=C(C1(C2=CC=C(O3)C(OC3(F)F)=C2)C([2H])([2H])C1([2H])[2H])NC(N=C4C5=CC(C(O)=O)=CC=C5)=CC=C4C

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
Lumacaftor D4 is chemically 3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamido-2,2,3,3-d4)-3-methylpyridin-2-yl)benzoic acid. Lumacaftor D4 is supplied with detailed characterization data compliant with regulatory guideline. Lumacaftor D4 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 Lumacaftor. 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.

Lumacaftor Impurity 1 CAS#: 1846573-79-2

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

Identification

英文名 Lumacaftor Impurity 1
分子结构
CAS编号 1846573-79-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxylate
分子式 C12H10F2O4
分子量 256.2
InChI
InChI Key
Canonical SMILES O=C(C1(C2=CC=C(O3)C(OC3(F)F)=C2)CC1)OC

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
Lumacaftor Impurity 1 is chemically Methyl 1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxylate. Lumacaftor Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Lumacaftor 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 Lumacaftor. 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.