Sincalide (ammonium)

cas: 70706-98-8 — see every product listed under this CAS number, including other names

Sincalide (ammonium) (CAS 70706-98-8) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 500mg, 1mg, 5mg, 10mg. Offered by: Chemat.

brandChemat
catalog numberCh12V5TT-25mg
cas70706-98-8
size25mg
availability 0.5g
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Available pack sizes

brand size price
Chemat 25mg 4379.60 Pln
Chemat 50mg 5906.00 Pln
Chemat 100mg 7840.40 Pln
Chemat 500mg 15837.20 Pln
Chemat 1mg 683.60 Pln
Chemat 5mg 1768.40 Pln
Chemat 10mg 2800.40 Pln

properties

delivery time3 weeks
Structural formula: {0} (CAS {1})

(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid;azane (CAS 70706-98-8) is a chemical compound with the molecular formula C49H65N11O16S3 and a molecular weight of 1160.3 g/mol. IUPAC name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid;azane. InChIKey: SKHSHPLUIPFDPM-ITZXPNBCSA-N.

Identity
Molecular formulaC49H65N11O16S3
Molecular weight1160.3 g/mol
IUPAC name(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid;azane
InChIKeySKHSHPLUIPFDPM-ITZXPNBCSA-N
SMILESCSCC[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N)NC(=O)[C@H](CC4=CC=C(C=C4)OS(=O)(=O)O)NC(=O)[C@H](CC(=O)O)N.N

Computed by PubChem (NCBI)

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