Tyrothricin

cas: 1404-88-2 — see every product listed under this CAS number, including other names

Tyrothricin (CAS 1404-88-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 5mg, 25mg, 10mg, 2mg. Offered by: Chemat Brand, TargetMol, GLPBio, Biosynth.

brandChemat Brand
catalog numberULT231001
cas1404-88-2
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
TargetMol 1mg 718.19 Pln
TargetMol 5mg 1614.27 Pln
TargetMol 25mg 3334.31 Pln
GLPBio 1mg 620.44 Pln
GLPBio 10mg 1214.87 Pln
GLPBio 25mg 1673.55 Pln
GLPBio 5mg 980.84 Pln
Biosynth 10mg price on request
Biosynth 1mg price on request
Biosynth 2mg price on request
Biosynth 5mg price on request

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

3-[(3R,6S,9S,12S,15S,17S,20S,22R,25S,28S)-20-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-3,22,25-tribenzyl-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,18,21,24,27-nonaoxo-12-propan-2-yl-1,4,7,10,13,16,19,23,26-nonazabicyclo[26.3.0]hentriacontan-17-yl]propanoic acid (CAS 1404-88-2) is a chemical compound with the molecular formula C65H85N11O13 and a molecular weight of 1228.4 g/mol. IUPAC name: 3-[(3R,6S,9S,12S,15S,17S,20S,22R,25S,28S)-20-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-3,22,25-tribenzyl-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,18,21,24,27-nonaoxo-12-propan-2-yl-1,4,7,10,13,16,19,23,26-nonazabicyclo[26.3.0]hentriacontan-17-yl]propanoic acid. InChIKey: NLJVXZFCYKWXLH-DXTIXLATSA-N.

Identity
Molecular formulaC65H85N11O13
Molecular weight1228.4 g/mol
IUPAC name3-[(3R,6S,9S,12S,15S,17S,20S,22R,25S,28S)-20-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-3,22,25-tribenzyl-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,18,21,24,27-nonaoxo-12-propan-2-yl-1,4,7,10,13,16,19,23,26-nonazabicyclo[26.3.0]hentriacontan-17-yl]propanoic acid
InChIKeyNLJVXZFCYKWXLH-DXTIXLATSA-N
SMILESCC(C)C[C@H]1C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@@H](C(=O)[C@@H](NC(=O)[C@@H](N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN)C(C)C)CC3=CC=C(C=C3)O)CCC(=O)O)CC(=O)N)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

Computed by PubChem (NCBI)

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