Caspofungin (diacetate), 99.79%

cas: 179463-17-3 — see every product listed under this CAS number, including other names

Caspofungin (diacetate), 99.79% (CAS 179463-17-3) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 25 mg, 500 mg, 100 mg, 50 mg, 200 mg, 1 g, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-17006-10 mg
cas179463-17-3
size10 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 10 mg 579.76 Pln
MedChemExpress 25 mg 1039.51 Pln
MedChemExpress 500 mg 5242.33 Pln
MedChemExpress 100 mg 2711.35 Pln
MedChemExpress 50 mg 1791.84 Pln
MedChemExpress 200 mg 3863.06 Pln
MedChemExpress 1 g 7606.13 Pln
MedChemExpress 5 mg 435.79 Pln

properties

delivery time 1-2 weeks
purity99.79%
Structural formula: {0} (CAS {1})

Acetic acid;N-[(3S,6S,9S,11R,15S,18S,20R,21S,24S,25S)-21-(2-aminoethylamino)-3-[(1R)-3-amino-1-hydroxypropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,25-trihydroxy-15-[(1R)-1-hydroxyethyl]-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide (CAS 179463-17-3) is a chemical compound with the molecular formula C56H96N10O19 and a molecular weight of 1213.4 g/mol. IUPAC name: acetic acid;N-[(3S,6S,9S,11R,15S,18S,20R,21S,24S,25S)-21-(2-aminoethylamino)-3-[(1R)-3-amino-1-hydroxypropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,25-trihydroxy-15-[(1R)-1-hydroxyethyl]-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide. InChIKey: OGUJBRYAAJYXQP-LLXMLGLCSA-N.

Identity
Molecular formulaC56H96N10O19
Molecular weight1213.4 g/mol
IUPAC nameacetic acid;N-[(3S,6S,9S,11R,15S,18S,20R,21S,24S,25S)-21-(2-aminoethylamino)-3-[(1R)-3-amino-1-hydroxypropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,25-trihydroxy-15-[(1R)-1-hydroxyethyl]-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide
InChIKeyOGUJBRYAAJYXQP-LLXMLGLCSA-N
SMILESCCC(C)CC(C)CCCCCCCCC(=O)N[C@H]1C[C@H]([C@H](NC(=O)[C@@H]2[C@H](CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)[C@@H](CCN)O)O)NCCN)O.CC(=O)O.CC(=O)O

Computed by PubChem (NCBI)

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