Delmitide (acetate), 99.22%

cas: 501019-16-5 — see every product listed under this CAS number, including other names

Delmitide (acetate), 99.22% (CAS 501019-16-5) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg, 50 mg, 25 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-106359A-10 mg
cas501019-16-5
size10 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 10 mg 742.30 Pln
MedChemExpress 5 mg 505.45 Pln
MedChemExpress 50 mg 2135.50 Pln
MedChemExpress 25 mg 1369.24 Pln

properties

delivery time 1-2 weeks
purity99.22%
Structural formula: {0} (CAS {1})

Acetic acid;(2R)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[2-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]hexanamide (CAS 501019-16-5) is a chemical compound with the molecular formula C61H109N17O13 and a molecular weight of 1288.6 g/mol. IUPAC name: acetic acid;(2R)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[2-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]hexanamide. InChIKey: LTDMAMSELCSERL-XCQJOGLYSA-N.

Identity
Molecular formulaC61H109N17O13
Molecular weight1288.6 g/mol
IUPAC nameacetic acid;(2R)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[2-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]hexanamide
InChIKeyLTDMAMSELCSERL-XCQJOGLYSA-N
SMILESCCCC[C@H](C(=O)N[C@H](CCCC)C(=O)N[C@H](CCCC)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCC)C(=O)N[C@H](CCCC)C(=O)N[C@H](CCCC)C(=O)NCC(=O)N[C@H](CC1=CC=C(C=C1)O)C(=O)N)NC(=O)[C@@H](CCCN=C(N)N)N.CC(=O)O

Computed by PubChem (NCBI)

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