(S)-22-(tert-Butoxycarbonyl)-45,45-dimethyl-10,19,24,43-tetraoxo-3,6,12,15,44-pentaoxa-9,18,23-triazahexatetracontanoic acid, 98%

cas: 1188328-37-1 — see every product listed under this CAS number, including other names

(S)-22-(tert-Butoxycarbonyl)-45,45-dimethyl-10,19,24,43-tetraoxo-3,6,12,15,44-pentaoxa-9,18,23-triazahexatetracontanoic acid, 98% (CAS 1188328-37-1) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 10g, 25g, 50g, 100g, 250g. Offered by: BLDpharm, Chemat, Fluorochem.

brandBLDpharm
catalog numberBD01408353-250mg
cas1188328-37-1
size250mg
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Available pack sizes

brand size price
BLDpharm 250mg 247.72 Pln
BLDpharm 1g 353.23 Pln
BLDpharm 5g 836.40 Pln
BLDpharm 10g 1291.79 Pln
BLDpharm 25g 2519.14 Pln
Chemat 250mg 122.00 Pln
Chemat 1g 227.60 Pln
Chemat 5g 477.20 Pln
Chemat 10g 683.60 Pln
Chemat 25g 1235.60 Pln
Chemat 50g 1994.00 Pln
Chemat 100g 3376.40 Pln
Chemat 250g 6549.20 Pln
Chemat 500g 11788.80 Pln
Fluorochem 250mg 232.23 Pln
Fluorochem 1g 336.36 Pln
Fluorochem 5g 789.32 Pln
Fluorochem 10g 1226.67 Pln
Fluorochem 25g 2372.10 Pln

properties

purity98%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

2-[2-[2-[[2-[2-[2-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[20-[(2-methylpropan-2-yl)oxy]-20-oxoicosanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid (CAS 1188328-37-1) is a chemical compound with the molecular formula C45H83N3O13 and a molecular weight of 874.2 g/mol. IUPAC name: 2-[2-[2-[[2-[2-[2-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[20-[(2-methylpropan-2-yl)oxy]-20-oxoicosanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid. InChIKey: WFSAVPRDBQIQAX-QNGWXLTQSA-N.

Identity
Molecular formulaC45H83N3O13
Molecular weight874.2 g/mol
IUPAC name2-[2-[2-[[2-[2-[2-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[20-[(2-methylpropan-2-yl)oxy]-20-oxoicosanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid
InChIKeyWFSAVPRDBQIQAX-QNGWXLTQSA-N
SMILESCC(C)(C)OC(=O)CCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)O)C(=O)OC(C)(C)C

Computed by PubChem (NCBI)

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