1-9-Luteinizing hormone-releasing factor (swine), 6-D-leucine-9-(N-ethyl-L-prolinamide)-, acetate (1:1)

CAS : 74381-53-6

Ref. IN-DA0039VT

Informations sur le produit

• Nom: 1-9-Luteinizing hormone-releasing factor (swine), 6-D-leucine-9-(N-ethyl-L-prolinamide)-, acetate (1:1)
• Synonymes: Acetate, Leuprolide, Enantone, Leuprolide, Leuprolide Acetate, Leuprolide Monoacetate, Leuprolide, (L-Leu)-Isomer, Leuprorelin, Lupron, Monoacetate, Leuprolide, Leuprolide acetate, Leuprorelin acetate, Lupron, Enantone, Leuprolide acetate salt, Prostap, Carcinil, Enanton, Lutrate, Onectyl, leuprolide-acetate, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tryosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide monoacetate, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide--acetic acid (1/1), Leuprorelin, leuprolide, Lucrin, Leuprorelinum, Leuprorelina, Leuproreline, Eligard, Leuplin, Leuprin, Procrin, Viadur, Leuplin depot, Procren Depot, Lupron Depot, Uno-Enantone, Depo-Lupron, Leuprorelinacetate, Leuprolide acetate depot, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tryosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide monoacetate (salt), 6-D-leucine-9-(N-ethyl-L-prolinamide)-10-deglycinamideluteinizing hormone-releasing factor (pig), acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide, 5-Oxo-L-prolil-L-histidil-L-tryptophil-L-seril-L-thyrozil-D-leucil-L-arginil-N-ethyl-L-prolinamide acetate, Leuprorelin Acetate, 5-oxoprolylhistidyltryptophylseryltyrosylleucylleucyl-N~5~-(diaminomethylidene)ornithyl-N-ethylprolinamide acetate (1:1), 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-N~5~-(diaminomethylidene)-L-ornithyl-N-ethyl-L-prolinamide acetate (1:1)
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 1251.4349
• Formule: C₆₁H₈₆N₁₆O₁₃
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C59H84N16O12.C2H4O2/c1-6-63-57(86)48-14-10-22-75(48)58(87)41(13-9-21-64-59(60)61)68-51(80)42(23-32(2)3)69-52(81)43(24-33(4)5)70-53(82)44(25-34-15-17-37(77)18-16-34)71-56(85)47(30-76)74-54(83)45(26-35-28-65-39-12-8-7-11-38(35)39)72-55(84)46(27-36-29-62-31-66-36)73-50(79)40-19-20-49(78)67-40;1-2(3)4/h7-8,11-12,15-18,28-29,31-33,40-48,65,76-77H,6,9-10,13-14,19-27,30H2,1-5H3,(H,62,66)(H,63,86)(H,67,78)(H,68,80)(H,69,81)(H,70,82)(H,71,85)(H,72,84)(H,73,79)(H,74,83)(H4,60,61,64);1H3,(H,3,4)/t40-,41-,42-,43+,44-,45-,46-,47-,48-;/m0./s1
• Code InChI: RGLRXNKKBLIBQS-XNHQSDQCSA-N