Thalidomide-O-PEG6-Acid CAS#: N/A

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

Identification

英文名 Thalidomide-O-PEG6-Acid
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-3,6,9,12,15,18-hexaoxahenicosan-21-oic acid
分子式 C28H38N2O13
分子量 610.6
InChI
InChI Key
Canonical SMILES O=C(N(C1C(NC(CC1)=O)=O)C2=O)C3=C2C(OCCOCCOCCOCCOCCOCCOCCC(O)=O)=CC=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
Use Pattern
Thalidomide-O-PEG6-Acid is chemically 1-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-3,6,9,12,15,18-hexaoxahenicosan-21-oic acid. Thalidomide-O-PEG6-Acid is supplied with detailed characterization data compliant with regulatory guideline. Thalidomide-O-PEG6-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 Thalidomide. 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.

Thalidomide Impurity 1 CAS#: N/A

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

Identification

英文名 Thalidomide Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl (2,6-dioxopiperidin-3-yl) carbonate
分子式 C10H15NO5
分子量 229.2
InChI
InChI Key
Canonical SMILES O=C(N1)CCC(OC(OC(C)(C)C)=O)C1=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
Thalidomide Impurity 1 is chemically Tert-butyl (2,6-dioxopiperidin-3-yl) carbonate. Thalidomide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Thalidomide 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 Thalidomide. 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, R, S)-AHPC-PEG8-Amine 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, R, S)-AHPC-PEG8-Amine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4R)-1-((S)-1-Amino-29-(tert-butyl)-27-oxo-3,6,9,12,15,18,21,24-octaoxa-28-azatriacontan-30-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
分子式 C41H67N5O12S
分子量 854.1
InChI
InChI Key
Canonical SMILES NCCOCCOCCOCCOCCOCCOCCOCCOCCC(N[C@H](C(C)(C)C)C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=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
(S, R, S)-AHPC-PEG8-Amine is chemically (2S,4R)-1-((S)-1-Amino-29-(tert-butyl)-27-oxo-3,6,9,12,15,18,21,24-octaoxa-28-azatriacontan-30-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. (S, R, S)-AHPC-PEG8-Amine is supplied with detailed characterization data compliant with regulatory guideline. (S, R, S)-AHPC-PEG8-Amine 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 Thalidomide. 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.

Thalidomide CAS#: 50-35-1

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

Identification

英文名 Thalidomide
分子结构
CAS编号 50-35-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 alpha-(N-Phthalimido)glutarimide (as per USP)
分子式 C13H10N2O4
分子量 258.2
InChI
InChI Key
Canonical SMILES O=C1NC(C(N2C(C3=CC=CC=C3C2=O)=O)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
Thalidomide is chemically alpha-(N-Phthalimido)glutarimide (as per USP). Thalidomide is supplied with detailed characterization data compliant with regulatory guideline. Thalidomide 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 Thalidomide. 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.