Protease-Activated Receptor-1, PAR-1 Agonist acetate

SKU: orb1303612

Description

Research Area

Pharmacology & Drug Discovery

Images & Validation

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Key Properties

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Target	Protease-activated Receptor
Molecular Weight	822.95
Purity	98.18%
Formula	C₃₇H₆₂N₁₀O₁₁
SMILES	CC(O)=O.O=C(N)C[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@H]([C@H](O)C)N)=O)=O)=O)=O)=O

Storage & Handling

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Storage	keep away from moisture \| Powder: -20°C for 3 years \| In solvent: -80°C for 1 year \| Shipping with blue ice/Shipping at ambient temperature.
Disclaimer	For research use only

Alternative Names

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Protease Activated Receptor 1, PAR 1 Agonist acetate, Protease-Activated Receptor (PAR), ProteaseActivated Receptor1, PAR1 Agonist acetate, ProteaseactivatedReceptor, Proteaseactivated Receptor

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Compound Identifiers

PubChem CID

168013097 ↗

Key Properties

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No computed properties available.

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