Buserelin

Buserelin contains a modified peptide backbone that stabilizes secondary-structure elements and enhances interaction studies. Its residue composition supports conformational flexibility and solvent-dependent transitions. Researchers evaluate its binding determinants and hydrogen-bond networks. Applications include peptide engineering, biophysical analysis, and structural modeling.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Buserelin(CAS 57982-77-1)

CAT No: R2693

CAS No:57982-77-1

Synonyms/Alias:BUSERELIN;57982-77-1;Etilamide;Buserelina;Busereline;Buserelinum;Metrelef;Tiloryth;PXW8U3YXDV;UNII-PXW8U3YXDV;(Des-Gly10,D-Ser(tBu)6,Pro-NHEt9)-LHRH;ICI 123215;CCRIS 2657;HOE 766A;Busereline [INN-French];Buserelinum [INN-Latin];EINECS 261-061-9;Buserelina [INN-Spanish];HOE 766;(D-Ser(tbu)(sup 6)-EA(sup 10))-LHRH;Buserelin (INN);S 746766;BUSERELIN [INN];(D-Ser(Bu(sup t)(sup 6)))-LH-RH(1-9)nonapeptide-ethylamide;Busereline (INN-French);Buserelinum (INN-Latin);Buserelina (INN-Spanish);BUSERELIN (MART.);BUSERELIN [MART.];BUSERELIN (EP MONOGRAPH);BUSERELIN [EP MONOGRAPH];NSC725176;Buserelin [INN:BAN];Tiloryth (TN);BSRL;Buserelin acetate salt;D-Ser-(TBu)(sup 6)-LHRH-ethylamide;BUSERELIN [MI];BUSERELIN [WHO-DD];SCHEMBL13354;GTPL3860;Buserelin for NMR identification;CHEMBL2110824;D-Ser(tbu(sup 6))-LH-RH-(1-9)-nonapeptide ethylamide;SCHEMBL19409318;SCHEMBL19459955;Buserelin for peak identification;L02AE01;CHEBI:135907;CUWODFFVMXJOKD-UVLQAERKSA-N;DTXSID301024155;MFCD00941414;AKOS015994645;AKOS030213242;HS-2005;NCGC00181295-01;FD109219;D07259;Q414745;S74-6766;(Des-Gly10,D-Ser(tBu)6,Pro-NHEt 9)-LHRH acetate salt;des-Gly10-[D-Ser[t-Bu]6]-LH-RH ethylamide acetate salt;pGlu-His-Trp-Ser-Tyr-D-Ser(t-Bu)-Leu-Arg-Pro-NHEt acetate salt;Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHEt; pE-HWSY(dS)(tBu)LRP-NHEt;261-061-9;5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-o-tert-butyl-d-seryl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide;6-(O-(1,1-Dimethylethyl)-D-serine)-9-(N-ethyl-L-prolinamide)-10-deglycinamide Luteinizing Hormone-Releasing Factor (Pig);6-(O-(1,1-Dimethylethyl)-D-serine)-9-(N-ethyl-L-prolinamide)-10-deglycinamide-luteinizing Hormone-releasing Factor (Pig);

Custom Peptide Synthesis
cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C60H86N16O13
M.W/Mr.
1239.4
Sequence
One Letter Code:XHWSYXLRP
Three Letter Code:H-Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHEt
InChI
InChI=1S/C60H86N16O13/c1-7-64-57(87)48-15-11-23-76(48)58(88)41(14-10-22-65-59(61)62)69-51(81)42(24-33(2)3)70-56(86)47(31-89-60(4,5)6)75-52(82)43(25-34-16-18-37(78)19-17-34)71-55(85)46(30-77)74-53(83)44(26-35-28-66-39-13-9-8-12-38(35)39)72-54(84)45(27-36-29-63-32-67-36)73-50(80)40-20-21-49(79)68-40/h8-9,12-13,16-19,28-29,32-33,40-48,66,77-78H,7,10-11,14-15,20-27,30-31H2,1-6H3,(H,63,67)(H,64,87)(H,68,79)(H,69,81)(H,70,86)(H,71,85)(H,72,84)(H,73,80)(H,74,83)(H,75,82)(H4,61,62,65)/t40-,41-,42-,43-,44-,45-,46-,47+,48-/m0/s1
InChI Key
CUWODFFVMXJOKD-UVLQAERKSA-N

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