Impurity Product Detail

Semaglutide impurity Gly 31

Chemical Properties and Information

Product Code: CS-O-55744 Impurity
Semaglutide impurity Gly 31
API Family
Semaglutide
Product Code
CS-O-55744

Semaglutide impurity Gly 31

Semaglutide Impurity
Stock Status: : Enquire Live

CAT No.
CS-O-55744
CAS No.
--
Molecular Formula
C189H294N46O60
Molecular Weight
4170.63
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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-55744
M.F.
C189H294N46O60
M.W.
4170.63
Smiles
O=C(CC[C@H](NC(C(C)(NC([C@@H](N)CC1=CNC=N1)=O)C)=O)C(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CC3=CC=C(O)C=C3)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(NCC(N[C@@H](CCC(N)=O)C(N[C@@H](C)C(N[C@H](C)C(N[C@H](C(NC(CCC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H](CC5=CNC6=C5C=CC=C6)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCNC(N)=N)C(NCC(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CCCCNC(COCCOCCNC(COCCOCCNC(CC[C@H](C(O)=O)NC(CCCCCCCCCCCCCCCCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)O
Category
Impurity
API Family
Semaglutide
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51R,54S,81R)-54-(((7S,13S,16S,19S,22S,25S,28S,31S,34S)-22-((1H-indol-3-yl)methyl)-31-benzyl-28-((S)-sec-butyl)-1,36-dicarboxy-7,13-bis(3-guanidinopropyl)-19-isobutyl-16-isopropyl-25-methyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-2,5,8,11,14,17,20,23,26,29,32-undecaazahexatriacontan-34-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid
References
Synonyms
(3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51R,54S,81R)-54-(((7S,13S,16S,19S,22S,25S,28S,31S,34S)-22-((1H-indol-3-yl)methyl)-31-benzyl-28-((S)-sec-butyl)-1,36-dicarboxy-7,13-bis(3-guanidinopropyl)-19-isobutyl-16-isopropyl-25-methyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-2,5,8,11,14,17,20,23,26,29,32-undecaazahexatriacontan-34-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid
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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