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Chemical structure of ([ring-D₅]Phe⁸)-Angiotensin II

GA20017

([ring-D₅]Phe⁸)-Angiotensin II

Also known as (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

Heavy isotope-labeled Angiotensin II useful for pharmacokinetic/pharmacodynamic studies

ChemicalCAS1926163-73-6MW1051.23FormulaC50H66D5N13O12
CAS number
1926163-73-6
Molecular weight
1051.23
Formula
C50H66D5N13O12
Solubility
Soluble in DMSO
InChIKey
CZGUSIXMZVURDU-LFAVMEPXSA-N
Catalogue number
GA20017
Brand
GLPBIO
Computed properties PubChem CID 131698133 · XLogP -1.7 · TPSA 409 Ų · H-bond donors 13
XLogP
-1.7
TPSA
409 Ų
H-bond donors
13
H-bond acceptors
15
Rotatable bonds
29
Heavy atoms
75

SMILES [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]

Computed descriptors from PubChem (CID 131698133), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.