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L-Lactolactoyl-Thr-Octreotide

L-Lactolactoyl-Thr-Octreotide Watermark

L-Lactolactoyl-Thr-Octreotide

CAT No:CL-OCT-28
CAS No:NA
Mol.F:C55H74N10O14S2
Mol.Wt.:1163.4
Chemical Name:(R)-1-((2R,3R)-2-((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamido)-3-hydroxybutoxy)-1-oxopropan-2-yl (R)-2-hydroxypropanoate
Inventory Status:Custom synthesis

This impurity is related to L-Lactolactoyl-Thr-Octreotide 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.

L-Lactolactoyl-Thr-Octreotide is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(R)-1-((2R,3R)-2-((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamido)-3-hydroxybutoxy)-1-oxopropan-2-yl (R)-2-hydroxypropanoate
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Octreotide
Molecular Formula: C55H74N10O14S2
Molecular Weight: 1163.4
Storage: Store in a cool, dry place.

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