Goserelin EP Impurity E is a chemical compound used as a reference standard for impurity analysis in pharmaceutical quality control. It is a research reagent employed to identify and quantify related substances during the manufacturing process of goserelin-based formulations.
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CAS 147688-42-4
(2S)-1-((2S)-2-((2S)-2-((2R)-3-(tert-butoxy)-2-((2S)-2-((2R)-3-hydroxy-2-((2S)-2-((2S)-3-(1H-imidazol-5-yl)-2-(((2S)-5-oxopyrrolidin-2-yl)formamido)propanamido)-3-(1H-indol-3-yl)propanamido)propanamido)-3-(4-hydroxyphenyl)propanamido)propanamido)-4-methylpentanamido)-5-carbamimidamidopentanoyl)-N-(carbamoylamino)pyrrolidine-2-carboxamide
active pharmaceutical ingredient
Goserelin
active pharmaceutical ingredient
1-9-Luteinizing hormone-releasing factor (swine), 4-(O-acetyl-L-serine)-6-(O-(1,1-dimethylethyl)-D-serine)-, mixt. with 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-1-(phenylmethyl)-L-histidyl-L-leucine
analytical reference standard
Leuprolide EP impurity D
reference standard for pharmaceutical impurity
O-Methyl temazepam
reference standard for impurity analysis
3-Dehydroxy-3-oxo-4,5-dihydro Oxazepam
reference standard for impurity analysis
2-(Aminomethyl)-7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-benzo[e][1,4]diazepine 4-oxide
reference standard for impurity analysis
2(1H)-Quinazolinone, 6-chloro-1-methyl-4-phenyl-
reference standard for impurity analysis
(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(hydrazinecarbonyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-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
KTLJNNKHFXUISN-URPVMXJPSA-N
CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NN)NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CN=CN5)NC(=O)[C@@H]6CCC(=O)N6