5,8,11,14,17,20,23,26,29-Nonamethyl-4,7,10,13,16,19,22,25,28-Nonaoxo-2,5,8,11,14,17,20,23,26,29-Decaazahentriacontan-31-Oic Acid, 97%

cas: 2375600-72-7 — see every product listed under this CAS number, including other names

5,8,11,14,17,20,23,26,29-Nonamethyl-4,7,10,13,16,19,22,25,28-Nonaoxo-2,5,8,11,14,17,20,23,26,29-Decaazahentriacontan-31-Oic Acid, 97% (CAS 2375600-72-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Chemat, BLDpharm.

brandChemat
catalog numberCh144BYF-10mg
cas2375600-72-7
size10mg
availability 1.25g
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Available pack sizes

brand size price
Chemat 10mg 846.80 Pln
Chemat 25mg 1629.20 Pln
Chemat 50mg 2882.00 Pln
Chemat 100mg 4763.60 Pln
Chemat 250mg 9462.80 Pln
BLDpharm 10mg 1097.42 Pln
BLDpharm 25mg 2069.30 Pln
BLDpharm 50mg 3491.02 Pln
BLDpharm 100mg 5490.31 Pln
BLDpharm 250mg 10910.63 Pln

properties

purity97%
delivery time3 weeks
Structural formula: {0} (CAS {1})

2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-(methylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid (CAS 2375600-72-7) is a chemical compound with the molecular formula C30H52N10O11 and a molecular weight of 728.8 g/mol. IUPAC name: 2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-(methylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid. InChIKey: ABYDTRQHLVSEAP-UHFFFAOYSA-N.

Identity
Molecular formulaC30H52N10O11
Molecular weight728.8 g/mol
IUPAC name2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-(methylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
InChIKeyABYDTRQHLVSEAP-UHFFFAOYSA-N
SMILESCNCC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)O

Computed by PubChem (NCBI)

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