Dihydrocyclosporin A

cas: 59865-15-5 — see every product listed under this CAS number, including other names

Dihydrocyclosporin A (CAS 59865-15-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 2mg, 10mg, 25mg, 50mg, 5 mg, 25 mg, 1 mg. Offered by: Biosynth, MedChemExpress.

brandBiosynth
catalog numberFD21913-5mg
cas59865-15-5
size5mg
Need more information?

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

Available pack sizes

brand size price
Biosynth 5mg price on request
Biosynth 2mg price on request
Biosynth 10mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request
MedChemExpress 5 mg 1281.00 Pln
MedChemExpress 25 mg 2897.11 Pln
MedChemExpress 1 mg 589.04 Pln
MedChemExpress 50 mg 4090.62 Pln
MedChemExpress 10 mg 1796.48 Pln

properties

categoryLife Sciences
sub-category 1Ligands
sub-category 2Enzyme Modulators
purityNo data
delivery time3-4 weeks

(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R)-1-hydroxy-2-methylhexyl]-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 (CAS 59865-15-5) is a chemical compound with the molecular formula C62H113N11O12 and a molecular weight of 1204.6 g/mol. IUPAC name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R)-1-hydroxy-2-methylhexyl]-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. InChIKey: TYFOVYYNQGNDKH-HHPJSCBPSA-N.

Identity
Molecular formulaC62H113N11O12
Molecular weight1204.6 g/mol
IUPAC name(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R)-1-hydroxy-2-methylhexyl]-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
InChIKeyTYFOVYYNQGNDKH-HHPJSCBPSA-N
SMILESCCCC[C@@H](C)[C@H]([C@H]1C(=O)N[C@H](C(=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)N1C)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)CC)O

Computed by PubChem (NCBI)

Also listed as