This compound is a deuterated form of angiotensin II, featuring a pentadeutero modification on the phenylalanine residue. It is designed for use as a reference standard in analytical research and quantitative mass spectrometry studies, leveraging the stable isotope label for internal standardization.
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CAS 1926163-73-6
Angiotensin I human acetate salt hydrate
research compound for renin-angiotensin system
ANGIOTENSIN I
active pharmaceutical ingredient
Val(5)-angiotensin II
research peptide hormone
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
DL-Homoserine
bacterial quorum sensing signaling molecule
Tert-Butyl ((2S,4S,5S)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate
research compound
4-Chloro-1-[4-chloro-2-(trimethylstannyl)phenyl]-1H-1,2,3-triazole
synthetic building block for cross-coupling reactions
ANGIOTENSIN II
vasoconstrictor active pharmaceutical ingredient
(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
CZGUSIXMZVURDU-LFAVMEPXSA-N
[2H]C1=C(C(=C(C(=C1[2H])[2H])C[C@@H](C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CN=CN3)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N)[2H])[2H]
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