Amylin (rat)

Catalog No.: A16892

Amylin receptor ligand

Amylin (rat)

Amylin (rat) Chemical Structure

CAS NO. 124447-81-0

Amylin (rat) is a potent and high affinity ligand of Amylin receptor AMY1 and AMY3 receptors and variably of AMY2 receptors; binding studies are generally used for the latter receptor. Sequence: Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-Arg-Ser-Ser-Asn-Asn-Leu-Gly-Pro-Val-Leu-Pro-Pro-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 (Disulfide bridge: Cys2-Cys7);KCNTATCATQRLANFLVRSSNNLGPVLPPTNVGSNTY-NH2 (Disulfide bridge: Cys2-Cys7).

Availability: In stock

Package Price Qty
0.5 mg
$180.00
1 mg
$300.00
2 mg
$560.00
5 mg
$1,100.00
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Biological Activity

Amylin (rat) is a potent and high affinity ligand of Amylin receptor AMY1 and AMY3 receptors and variably of AMY2 receptors; binding studies are generally used for the latter receptor. Sequence: Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-Arg-Ser-Ser-Asn-Asn-Leu-Gly-Pro-Val-Leu-Pro-Pro-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 (Disulfide bridge: Cys2-Cys7);KCNTATCATQRLANFLVRSSNNLGPVLPPTNVGSNTY-NH2 (Disulfide bridge: Cys2-Cys7).
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 2.55 mL 12.75 mL 25.51 mL
0.5 mM 0.51 mL 2.55 mL 5.1 mL
1 mM 0.26 mL 1.28 mL 2.55 mL
5 mM 0.05 mL 0.26 mL 0.51 mL

*The above data is based on the productmolecular weight 3920.43. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Catalog Num A16892
M. Wt 3920.43
Formula C167H272N52O53S2
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 124447-81-0
Synonyms IAPP; Amylin, amide, rat
SMILES [H]N[[email protected]@H](CCCCN)C(=O)N[[email protected]]1CSSC[[email protected]](NC(=O)[[email protected]@H](NC(=O)[[email protected]](C)NC(=O)[[email protected]@H](NC(=O)[[email protected]](CC(N)=O)NC1=O)[[email protected]@H](C)O)[[email protected]@H](C)O)C(=O)N[[email protected]@H](C)C(=O)N[[email protected]@H]([[email protected]@H](C)O)C(=O)N[[email protected]@H](CCC(N)=O)C(=O)N[[email protected]@H](CCCNC(N)=N)C(=O)N[[email protected]@H](CC(C)C)C(=O)N[[email protected]@H](C)C(=O)N[[email protected]@H](CC(N)=O)C(=O)N[[email protected]@H](CC1=CC=CC=C1)C(=O)N[[email protected]@H](CC(C)C)C(=O)N[[email protected]@H](C(C)C)C(=O)N[[email protected]@H](CCCNC(N)=N)C(=O)N[[email protected]@H](CO)C(=O)N[[email protected]@H](CO)C(=O)N[[email protected]@H](CC(N)=O)C(=O)N[[email protected]@H](CC(N)=O)C(=O)N[[email protected]@H](CC(C)C)C(=O)NCC(=O)N1CCC[[email protected]]1C(=O)N[[email protected]@H](C(C)C)C(=O)N[[email protected]@H](CC(C)C)C(=O)N1CCC[[email protected]]1C(=O)N1CCC[[email protected]]1C(=O)N[[email protected]@H]([[email protected]@H](C)O)C(=O)N[[email protected]@H](CC(N)=O)C(=O)N[[email protected]@H](C(C)C)C(=O)NCC(=O)N[[email protected]@H](CO)C(=O)N[[email protected]@H](CC(N)=O)C(=O)N[[email protected]@H]([[email protected]@H](C)O)C(=O)N[[email protected]@H](CC1=CC=C(O)C=C1)C(N)=O

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