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(S, R, S)-AHPC-PEG8-Amine

(S, R, S)-AHPC-PEG8-Amine Watermark

(S, R, S)-AHPC-PEG8-Amine

CAT No:CL-TDMD-04
CAS No:NA
Mol.F:C41H67N5O12S
Mol.Wt.:854.1
Rel. Cas No:
Chemical Name:(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
SMILES: Cc1ncsc1c2ccc(CNC(=O)[C@@H]3C[C@@H](O)CN3C(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN)C(C)(C)C)cc2
Inventory Status:Custom synthesis

This impurity is related to (S, R, S)-AHPC-PEG8-Amine is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Asenapine.

(S, R, S)-AHPC-PEG8-Amine is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(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
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Thalidomide
Molecular Formula: C41H67N5O12S
Molecular Weight: 854.1
Storage: Store in a cool, dry place.

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