Angiotensin II human-13C6,15N TFA

For research use only. Not for therapeutic Use.

  • CAT Number: I041378
  • Molecular Formula: C4613C6H72F3N1215NO14
  • Molecular Weight: 1167.15
  • Purity: ≥95%
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Angiotensin II human-13C6,15N TFA(Cat No.:I041378)is a deuterated and nitrogen-labeled form of the naturally occurring peptide hormone Angiotensin II, where six hydrogen atoms are replaced by carbon-13, and nitrogen isotopes are incorporated. This modification enhances its stability and allows for precise tracking and analysis in research, particularly in studies focused on the renin-angiotensin system. As a potent vasoconstrictor, Angiotensin II regulates blood pressure and fluid balance. The TFA (trifluoroacetate) salt form improves its solubility, making it suitable for various analytical techniques in cardiovascular and metabolic research.


Synonyms

(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl](15N)amino]-3-(113C)methyl-1-oxo(1,2,3,4,5-13C5)pentan-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;2,2,2-trifluoroacetic acid

Molecular Formula C4613C6H72F3N1215NO14
Purity ≥95%
IUPAC Name (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl](15N)amino]-3-(113C)methyl-1-oxo(1,2,3,4,5-13C5)pentan-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;2,2,2-trifluoroacetic acid
InChI InChI=1S/C50H71N13O12.C2HF3O2/c1-5-28(4)41(47(72)59-36(23-31-25-54-26-56-31)48(73)63-20-10-14-38(63)45(70)60-37(49(74)75)22-29-11-7-6-8-12-29)62-44(69)35(21-30-15-17-32(64)18-16-30)58-46(71)40(27(2)3)61-43(68)34(13-9-19-55-50(52)53)57-42(67)33(51)24-39(65)66;3-2(4,5)1(6)7/h6-8,11-12,15-18,25-28,33-38,40-41,64H,5,9-10,13-14,19-24,51H2,1-4H3,(H,54,56)(H,57,67)(H,58,71)(H,59,72)(H,60,70)(H,61,68)(H,62,69)(H,65,66)(H,74,75)(H4,52,53,55);(H,6,7)/t28-,33-,34-,35-,36-,37-,38-,40-,41-;/m0./s1/i1+1,4+1,5+1,28+1,41+1,47+1,59+1;
InChIKey FYMJZKAYBCZPKL-BNRKCBJISA-N
SMILES CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[13C@@H]([13C@@H]([13CH3])[13CH2][13CH3])[13C](=O)[15NH][C@@H](CC2=CN=CN2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N.C(=O)(C(F)(F)F)O

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