Cyclosporin A, 98%

cas: 59865-13-3 — see every product listed under this CAS number, including other names

Cyclosporin A, 98% (CAS 59865-13-3) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 100mg, 250mg, 10g, 25g, 50g, 100g. Offered by: Thermo Scientific (Acros), Chemat.

brandThermo Scientific (Acros)
catalog number457970010
cas59865-13-3
size1g
availability availability
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Available pack sizes

brand size price
Thermo Scientific (Acros) 1g 708.26 Pln
Thermo Scientific (Acros) 5g 1759.51 Pln
Chemat 100mg 74.00 Pln
Chemat 250mg 78.80 Pln
Chemat 1g 88.40 Pln
Chemat 5g 170.00 Pln
Chemat 10g 275.60 Pln
Chemat 25g 578.00 Pln
Chemat 50g 1062.80 Pln
Chemat 100g 1922.00 Pln
Chemat 250g 2488.40 Pln
Chemat 500g 4555.20 Pln

properties

delivery time2-3 weeks
categoryChemicals
purity98%
Structural formula: {0} (CAS {1})

Cyclosporin A is a cyclic nonribosomal peptide of eleven amino acids; an immunosuppressant drug widely used in post-allogeneic organ transplant to reduce the activity of the patient's immune system, and therefore the risk of organ rejection. Also causes reversible inhibition of immunocompetent lymphocytes in the G0- and G1-phase of the cell cycle. It has a role as an anticoronaviral agent, a geroprotector, a metabolite, an immunosuppressive agent, an antifungal agent, an antirheumatic drug, an EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor, an anti-asthmatic drug, a dermatologic drug and a carcinogenic agent.

Source: ChEBI

Identity
Molecular formulaC62H111N11O12
Molecular weight1202.6 g/mol
IUPAC name(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
InChIKeyPMATZTZNYRCHOR-CGLBZJNRSA-N
SMILESCC[C@H]1C(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)C/C=C/C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C

Computed by PubChem (NCBI)

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