WP9QY, 99.78%

cas: 199999-60-5 — see every product listed under this CAS number, including other names

WP9QY, 99.78% (CAS 199999-60-5) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 50 mg, 500 μg, 1 mg, 10 mg, 5 mg, 100 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P2612-25 mg
cas199999-60-5
size25 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 25 mg 8442.05 Pln
MedChemExpress 50 mg 11776.44 Pln
MedChemExpress 500 μg 765.52 Pln
MedChemExpress 1 mg 1225.27 Pln
MedChemExpress 10 mg 5014.78 Pln
MedChemExpress 5 mg 3380.09 Pln
MedChemExpress 100 mg 16429.73 Pln

properties

delivery time 2-3 weeks
purity99.78%
Structural formula: {0} (CAS {1})

(2S)-2-[[(4R,7S,10S,13S,16S,19S,22R)-22-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-13-(3-amino-3-oxopropyl)-16-(hydroxymethyl)-10-[(4-hydroxyphenyl)methyl]-19-(1H-indol-3-ylmethyl)-7-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid (CAS 199999-60-5) is a chemical compound with the molecular formula C58H71N11O15S2 and a molecular weight of 1226.4 g/mol. IUPAC name: (2S)-2-[[(4R,7S,10S,13S,16S,19S,22R)-22-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-13-(3-amino-3-oxopropyl)-16-(hydroxymethyl)-10-[(4-hydroxyphenyl)methyl]-19-(1H-indol-3-ylmethyl)-7-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid. InChIKey: OXRZFLLXMORPHO-XCLFSWKQSA-N.

Identity
Molecular formulaC58H71N11O15S2
Molecular weight1226.4 g/mol
IUPAC name(2S)-2-[[(4R,7S,10S,13S,16S,19S,22R)-22-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-13-(3-amino-3-oxopropyl)-16-(hydroxymethyl)-10-[(4-hydroxyphenyl)methyl]-19-(1H-indol-3-ylmethyl)-7-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid
InChIKeyOXRZFLLXMORPHO-XCLFSWKQSA-N
SMILESCC(C)C[C@H]1C(=O)N[C@@H](CSSC[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)CC2=CC=C(C=C2)O)CCC(=O)N)CO)CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CC=C(C=C5)O)N)C(=O)N[C@@H](CC6=CC=C(C=C6)O)C(=O)O

Computed by PubChem (NCBI)

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