Cyclosporin A

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

Cyclosporin A (CAS 59865-13-3) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 1g, 200mg, 4g, 10mM (in 1ml dmso), 500mg, 10g, 5g. Offered by: Dr. Ehrenstorfer, GLPBio, Biosynth, Sigma-Aldrich.

brandDr. Ehrenstorfer
catalog numberDRE-C11836300
cas59865-13-3
size100mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Dr. Ehrenstorfer 100mg price on request
GLPBio 100mg 583.00 Pln
GLPBio 1g 704.69 Pln
GLPBio 200mg 662.57 Pln
GLPBio 4g 1168.06 Pln
GLPBio 10mM (in 1ml dmso) 611.08 Pln
GLPBio 500mg 756.18 Pln
Biosynth 10g price on request
Biosynth 5g price on request
Biosynth 25g price on request
Biosynth 100g price on request
Biosynth 50g price on request
Sigma-Aldrich 10MG 1530.00 Pln
Sigma-Aldrich 5MG 875.00 Pln
Sigma-Aldrich 100MG 1500.00 Pln
HPC Standards 1x100mg 1263.58 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
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)

Also listed as