Saralasin (trifluoroacetate salt)

Saralasin (trifluoroacetate salt)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay32876-5 5 mg -

6 - 10 business days*

122.00€
Cay32876-10 10 mg -

6 - 10 business days*

213.00€
Cay32876-25 25 mg -

6 - 10 business days*

471.00€
Cay32876-50 50 mg -

6 - 10 business days*

821.00€
 
Saralasin is a peptide angiotensin II type 2 (AT2) receptor agonist. It binds to AT2 receptors... more
Product information "Saralasin (trifluoroacetate salt)"
Saralasin is a peptide angiotensin II type 2 (AT2) receptor agonist. It binds to AT2 receptors (Ki = 0.38 nM) and induces neurite outgrowth in NG108-15 cells when used at a concentration at 100 nM, an effect that can be inhibited by the AT2 receptor antagonist PD 123310. Saralasin (5 µg/animal, i.c.v.) enhances acquisition of the conditioned avoidance response in rats.Formal Name: N-methylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-alanine, trifluoroacetate salt. Synonyms: Aralasin, 1-Sar-8-Ala-Angiotensin II. Molecular Formula: C42H65N13O10 . XCF3COOH. Formula Weight: 912.1. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: 5 mg/ml, PBS (pH 7.2): 10 mg/ml. SMILES: OC(C=C1)=CC=C1C[C@H](NC([C@H](C(C)C)NC([C@H](CCCNC(N)=N)NC(CNC)=O)=O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CC2=CN=CN2)C(N3[C@H](C(N[C@@H](C)C(O)=O)=O)CCC3)=O)=O)=O.OC(C(F)(F)F)=O. InChi Code: InChI=1S/C42H65N13O10.C2HF3O2/c1-22(2)33(53-35(58)28(50-32(57)20-45-6)9-7-15-47-42(43)44)38(61)51-29(17-25-11-13-27(56)14-12-25)36(59)54-34(23(3)4)39(62)52-30(18-26-19-46-21-48-26)40(63)55-16-8-10-31(55)37(60)49-24(5)41(64)65,3-2(4,5)1(6)7/h11-14,19,21-24,28-31,33-34,45,56H,7-10,15-18,20H2,1-6H3,(H,46,48)(H,49,60)(H,50,57)(H,51,61)(H,52,62)(H,53,58)(H,54,59)(H,64,65)(H4,43,44,47),(H,6,7)/t24-,28-,29-,30-,31-,33-,34-,/m0./s1. InChi Key: MSJJUBUOJZCFIK-LYHTUURTSA-N.
Keywords: 1-Sar-8-Ala-Angiotensin II, Aralasin, N-methylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-alanine, trifluoroacetate salt
Supplier: Cayman Chemical
Supplier-Nr: 32876

Properties

Application: Peptide AT2 receptor agonist
Conjugate: No
MW: 912.1 D
Formula: C42H65N13O10 . XCF3COOH
Purity: >98%
Format: Crystalline Solid

Database Information

KEGG ID : K04167 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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