This compound is a large, flexible peptide derivative supplied as an acetic acid salt. Its structure includes multiple amide bonds, aromatic rings, and polar functional groups, consistent with a research-grade peptide intermediate.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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CAS 1872434-99-5
3-Ethoxy-1,2-propanediol
research chemical
5-Chloro-3-sulfothiophene-2-carboxylic acid
research reagent
5-chloro-3-sulfinothiophene-2-carboxylic acid
pharmaceutical intermediate for research
2,2-Diphenylethanol
research reagent
[1-(5-oxo-D-proline)]buserelin
pharmaceutical raw material
Buserelin EP Impurity B
pharmaceutical raw material
Buserelin
pharmaceutical raw material
Buserelin acetate
pharmaceutical raw material
acetic acid;(2S)-N-[(2R)-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]-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
PYMDEDHDQYLBRT-ZLBHQSITSA-N
CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)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.CC(=O)O
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