Caspofungin, 99.74%

cas: 162808-62-0 — see every product listed under this CAS number, including other names

Caspofungin, 99.74% (CAS 162808-62-0) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 100 mg, 10 mg, 50 mg, 25 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-17006A-5 mg
cas162808-62-0
size5 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 mg 435.79 Pln
MedChemExpress 100 mg 2711.35 Pln
MedChemExpress 10 mg 579.76 Pln
MedChemExpress 50 mg 1791.84 Pln
MedChemExpress 25 mg 1039.51 Pln

properties

delivery time 1-2 weeks
purity99.74%
Structural formula: {0} (CAS {1})

(10R,12S)-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 162808-62-0) is a chemical compound with the molecular formula C52H88N10O15 and a molecular weight of 1093.3 g/mol. IUPAC name: (10R,12S)-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: JYIKNQVWKBUSNH-WVDDFWQHSA-N.

Identity
Molecular formulaC52H88N10O15
Molecular weight1093.3 g/mol
IUPAC name(10R,12S)-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
InChIKeyJYIKNQVWKBUSNH-WVDDFWQHSA-N
SMILESCC[C@H](C)C[C@H](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

Computed by PubChem (NCBI)

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