Vapreotide (acetate), 99.85%

cas: 849479-74-9 — see every product listed under this CAS number, including other names

Vapreotide (acetate), 99.85% (CAS 849479-74-9) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 25 mg, 10 mg, 100 mg, 50 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P0061A-5 mg
cas849479-74-9
size5 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 mg 505.45 Pln
MedChemExpress 25 mg 1318.15 Pln
MedChemExpress 10 mg 742.30 Pln
MedChemExpress 100 mg 3236.12 Pln
MedChemExpress 50 mg 2037.97 Pln

properties

delivery time 1-2 weeks
purity99.85%
Structural formula: {0} (CAS {1})

Acetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide (CAS 849479-74-9) is a chemical compound with the molecular formula C59H74N12O11S2 and a molecular weight of 1191.4 g/mol. IUPAC name: acetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide. InChIKey: KBIZSMHYSQUHDH-NCACADTJSA-N.

Identity
Molecular formulaC59H74N12O11S2
Molecular weight1191.4 g/mol
IUPAC nameacetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
InChIKeyKBIZSMHYSQUHDH-NCACADTJSA-N
SMILESCC(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)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)[C@@H](CC5=CC=CC=C5)N)C(=O)N[C@@H](CC6=CNC7=CC=CC=C76)C(=O)N.CC(=O)O

Computed by PubChem (NCBI)

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