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Octreotide Impurity 9 Ditrifluoroacetate

Chemical Properties and Information

Product Code: CS-O-56788 Impurity
Octreotide Impurity 9 Ditrifluoroacetate
API Family
Octreotide
Product Code
CS-O-56788

Octreotide Impurity 9 Ditrifluoroacetate

Octreotide Impurity
Stock Status: : Enquire Live

CAT No.
CS-O-56788
CAS No.
--
Molecular Formula
C₅₃H₆₈F₆N₁₀O₁₄S₂
Molecular Weight
1247.29
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There is no hazardous surcharge associated with this product.
There is no packaging charge associated with this product.
For Research Purposes only. Not for Personal use.
All compounds supplied are strictly intended for laboratory, research, analytical, and scientific use only. They are not meant for human consumption, therapeutic use, or any form of clinical application.
CAS No.
-
Product Code
CS-O-56788
M.F.
C53H68F6N10O14S2
M.W.
1247.29
Smiles
O=C(N[C@H](CO)[C@@H](C)O)[C@H](CSSC[C@@H]1NC([C@H](CC2=CC=CC=C2)N)=O)NC([C@H](NC([C@@H](NC([C@H](NC([C@@H](NC1=O)CC3=CC=CC=C3)=O)CC4=CNC5=C4C=CC=C5)=O)CCCCN)=O)[C@H](C)O)=O.O=C(C(F)(F)F)O.O=C(C(F)(F)F)O
Category
Impurity
API Family
Octreotide
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(4R,7R,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((S)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-7-((S)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide bis(2,2,2-trifluoroacetate)
References
Synonyms
(4R,7R,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((S)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-7-((S)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide bis(2,2,2-trifluoroacetate)
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
Overview
Useful research chemical for a range of applications
Downloading MSDS…
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