Retatrutide - ≥99% , CAS No.2381089-83-2

CAS: 2381089-83-2 (free base) Cat. No.: R647506 Formula: C₂₂₁H₃₄₂N₄₆O₆₈ (free base) Peso molecolare: 4731.33 (free base)

GRADE & PURITY BioReagent, ≥98%, Peptide Assay ≥80%, Endotoxin ≤10 EU/mg, Sodium ≤3.0%, Acetic acid ≤0.5%

Storage

Protected from light,Argon charged,Desiccated,Store at -80°C

Shipped In

Dry ice packs + Cold packs

Panoramica

Retatrutide Sodium Salt is a lipid‑modified synthetic triple‑receptor agonist targeting GLP‑1R/GIPR/GCGR. It is an important research tool molecule for studies on obesity, type 2 diabetes and metabolic diseases. This molecule can simultaneously activate three major receptors: GLP‑1R, GIPR and GCGR. It is mostly used for in‑vitro experiments and animal model mechanism research on subjects such as obesity, glucose metabolic disorders and non‑alcoholic fatty liver disease. For research use only. Not for clinical, diagnostic or human administration.

Sequence:Tyr‑{Aib}‑Gln‑Gly‑Thr‑Phe‑Thr‑Ser‑Asp‑Tyr‑Ser‑Ile‑{α‑Me‑Leu}‑Leu‑Asp‑Lys‑{diacid‑C20‑gamma‑Glu‑(AEEA)‑Lys}‑Ala‑Gln‑{Aib}‑Ala‑Phe‑Ile‑Glu‑Tyr‑Leu‑Leu‑Glu‑Gly‑Gly‑Pro‑Ser‑Ser‑Gly‑Ala‑Pro‑Pro‑Pro‑Ser‑NH₂

Specifications

Specifiche e purezza

BioReagent, ≥98%, Peptide Assay ≥80%, Endotoxin ≤10 EU/mg, Sodium ≤3.0%, Acetic acid ≤0.5%

Meccanismi biochimici e fisiologici

Retatrutide (LY3437943) is a triple agonist peptide of the Glukagon receptor (GCGR), glucosedependent insulinotropic polypeptide receptor (GIPR), and Glukagon-like peptide-1 receptor (GLP-1R) . Retatrutide inhibits human GCGR , GIPR, and GLP-1R with EC 50

Stabilità e conservazione

Store at- 20℃ long term (24 months).Store in the dark. Avoid freeze/thaw cycle.

Condizioni di conservazione di stoccaggio

Protected from light,Argon charged,Desiccated,Store at -80°C

Spedito in

Dry ice packs + Cold packs

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

BioReagent

Tipo di azione

AGONIST

Purezza

≥98%

Product Line

Prodotti biologici

Nomi e identificatori

Peso molecolare

4731.33 (free base)

Proprietà chimiche e fisiche

• Solubilità: H2O : 33.33 mg/mL (7.04 mM; ultrasonic and adjust pH to 7 with NaOH)
• Sensibilità: Light-sensitive