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Octreotide Acetate

Octreotide Acetate Watermark

Octreotide Acetate

CAT No:CL-OCT-21
CAS No:79517-01-4
Mol.F:C49H66N10O10S2 : X(C2H4O2)
Mol.Wt.:1019.2 : X(60.1)
Rel. Cas No:
Chemical Name:(4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate
SMILES: Smiles Not Available
Inventory Status:Custom synthesis

This impurity is related to Octreotide Acetate 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.

Octreotide Acetate is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate
Country of Origin: India
Product Category: Peptides
API NAME: Octreotide
Molecular Formula: C49H66N10O10S2 : X(C2H4O2)
Molecular Weight: 1019.2 : X(60.1)
Storage: Store in a cool, dry place.

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Mol. F: C49H66N10O10S3
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Octreotide EP Impurity G
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Cleanchem Watermark
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Cleanchem Watermark
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Octreotide Diacetate
Cleanchem Watermark
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Cleanchem Watermark
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Cleanchem Watermark
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Cleanchem Watermark
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CAS No: NA
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CAS No: NA
Mol. F: C52H70N10O12S2
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Inv. Status: Custom Synthesis
Lactyl Adduct of Octreotide (At Lys)
Cleanchem Watermark
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CAS No: NA
Mol. F: C52H70N10O12S2
Mol. Wt: 1091.3
Inv. Status: Custom Synthesis
D-Lys5-Octreotide
Cleanchem Watermark
Cat. No: CL-OCT-50
CAS No: NA
Mol. F: C49H66N10O10S2
Mol. Wt: 1019.2
Inv. Status: Custom Synthesis
D-Thr8-Octreotide
Cleanchem Watermark
Cat. No: CL-OCT-51
CAS No: NA
Mol. F: C49H66N10O10S2
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Inv. Status: Custom Synthesis
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