P-Chloro Modafinil CAS#: 90280-12-9

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

Identification

英文名 P-Chloro Modafinil
分子结构
CAS编号 90280-12-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(((4-chlorophenyl)(phenyl)methyl)sulfinyl)acetamide
分子式 C15H14ClNO2S
分子量 307.8
InChI
InChI Key
Canonical SMILES O=S(CC(N)=O)C(C1=CC=CC=C1)C2=CC=C(Cl)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
P-Chloro Modafinil is chemically 2-(((4-chlorophenyl)(phenyl)methyl)sulfinyl)acetamide. It is also known as 4-Chloro Modafinil. P-Chloro Modafinil is supplied with detailed characterization data compliant with regulatory guideline. P-Chloro Modafinil 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 Modafinil. 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.

Modafinil Impurity F CAS#: 15733-08-1

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

Identification

英文名 Modafinil Impurity F
分子结构
CAS编号 15733-08-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 S-Methyl Thiobenzhydrol
分子式 C14H14S
分子量 214.3
InChI
InChI Key
Canonical SMILES CSC(C1=CC=CC=C1)C2=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
Modafinil Impurity F  is chemically S-Methyl Thiobenzhydrol. Modafinil Impurity F  is supplied with detailed characterization data compliant with regulatory guideline. Modafinil Impurity 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 Modafinil. 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.

(S)-Modafinil D10 CAS#: N/A

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

Identification

英文名 (S)-Modafinil D10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-((Bis(phenyl-d5)methyl)sulfinyl)acetamide
分子式 C15H5D10NO2S
分子量 283.4
InChI
InChI Key
Canonical SMILES O=[S@@](CC(N)=O)C(C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2[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 112111-47-4 (Unlabeled)
Use Pattern
(S)-Modafinil D10 is chemically (S)-2-((Bis(phenyl-d5)methyl)sulfinyl)acetamide. (S)-Modafinil D10 is supplied with detailed characterization data compliant with regulatory guideline. (S)-Modafinil D10 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 Modafinil. 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.

Modafinil D5 CAS#: N/A

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

Identification

英文名 Modafinil D5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((Phenyl(phenyl-2,3,4,5-d4)methyl-d)sulfinyl)acetamide
分子式 C15H10D5NO2S
分子量 278.4
InChI
InChI Key
Canonical SMILES O=[S](CC(N)=O)C(C1=CC=CC=C1)([2H])C2=CC([2H])=C([2H])C([2H])=C2[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 68693-11-8 (Unlabeled)
Use Pattern
Modafinil D5 is chemically 2-((Phenyl(phenyl-2,3,4,5-d4)methyl-d)sulfinyl)acetamide. Modafinil D5 is supplied with detailed characterization data compliant with regulatory guideline. Modafinil D5 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 Modafinil. 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.

Modafinil D6 CAS#: N/A

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

Identification

英文名 Modafinil D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((Phenyl(phenyl-d5)methyl-d)sulfinyl)acetamide
分子式 C15H9D6NO2S
分子量 279.4
InChI
InChI Key
Canonical SMILES NC(CS(C(C1=CC=CC=C1)([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])=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
Modafinil D6 is chemically 2-((Phenyl(phenyl-d5)methyl-d)sulfinyl)acetamide. Modafinil D6 is supplied with detailed characterization data compliant with regulatory guideline. Modafinil 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 Modafinil. 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.

(R)-Modafinil D5 CAS#: 1134802-57-5

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

Identification

英文名 (R)-Modafinil D5
分子结构
CAS编号 1134802-57-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((R)-(Phenyl(phenyl-d5)methyl)sulfinyl)acetamide
分子式 C15H10D5NO2S
分子量 278.4
InChI
InChI Key
Canonical SMILES O=[S@](CC(N)=O)C(C1=CC=CC=C1)C(C([2H])=C2[2H])=C(C([2H])=C2[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
(R)-Modafinil D5 is chemically 2-((R)-(Phenyl(phenyl-d5)methyl)sulfinyl)acetamide. (R)-Modafinil D5 is supplied with detailed characterization data compliant with regulatory guideline. (R)-Modafinil D5 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 Modafinil. 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.

2-[(Diphenylmethyl)thio]acetic Acid CAS#: 63547-22-8

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

Identification

英文名 2-[(Diphenylmethyl)thio]acetic Acid
分子结构
CAS编号 63547-22-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzhydrylsulfanyl-acetic Acid
分子式 C15H14O2S
分子量 258.3
InChI
InChI Key
Canonical SMILES OC(CSC(C1=CC=CC=C1)C2=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
2-[(Diphenylmethyl)thio]acetic Acid is chemically Benzhydrylsulfanyl-acetic Acid. It is also known as 2-(Benzhydrylthio)acetic acid ; . 2-[(Diphenylmethyl)thio]acetic Acid is supplied with detailed characterization data compliant with regulatory guideline. 2-[(Diphenylmethyl)thio]acetic 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 Modafinil. 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.

Benzhydrol D5 CAS#: 95450-78-5

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

Identification

英文名 Benzhydrol D5
分子结构
CAS编号 95450-78-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Phenyl(phenyl-d5)methanol
分子式 C13H7D5O
分子量 189.3
InChI
InChI Key
Canonical SMILES OC(C1=CC=CC=C1)C(C([2H])=C2[2H])=C(C([2H])=C2[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
Benzhydrol D5 is chemically Phenyl(phenyl-d5)methanol. Benzhydrol D5 is supplied with detailed characterization data compliant with regulatory guideline. Benzhydrol D5 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 Modafinil. 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.

Modafinil Methyl Ester Impurity CAS#: 713134-72-6

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

Identification

英文名 Modafinil Methyl Ester Impurity
分子结构
CAS编号 713134-72-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (R)-2-(benzhydrylsulfinyl)acetate
分子式 C16H16O3S
分子量 288.4
InChI
InChI Key
Canonical SMILES O=[S@](CC(OC)=O)C(C1=CC=CC=C1)C2=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
Modafinil Methyl Ester Impurity is chemically Methyl (R)-2-(benzhydrylsulfinyl)acetate. Modafinil Methyl Ester Impurity is supplied with detailed characterization data compliant with regulatory guideline. Modafinil Methyl Ester Impurity 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 Modafinil. 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.

Modafinil Acid Impurity CAS#: 101094-05-7

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

Identification

英文名 Modafinil Acid Impurity
分子结构
CAS编号 101094-05-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Benzhydrylsulfonyl)acetic acid
分子式 C15H14O4S
分子量 290.3
InChI
InChI Key
Canonical SMILES OC(CS(C(C1=CC=CC=C1)C2=CC=CC=C2)(=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
Modafinil Acid Impurity is chemically 2-(Benzhydrylsulfonyl)acetic acid. It is also known as Modafinil Carboxylate Sulfone. Modafinil Acid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Modafinil Acid Impurity 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 Modafinil. 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.