L803-mts, 98.65%

cas: 706785-93-5 — see every product listed under this CAS number, including other names

L803-mts, 98.65% (CAS 706785-93-5) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10 mg, 1 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P1173-5 mg
cas706785-93-5
size5 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 mg 1081.31 Pln
MedChemExpress 10 mg 1657.16 Pln
MedChemExpress 1 mg 505.45 Pln

properties

delivery time 1-2 weeks
purity98.65%
Structural formula: {0} (CAS {1})

(2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-(tetradecanoylamino)acetyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-phosphonooxypropanoyl]pyrrolidine-2-carboxylic acid (CAS 706785-93-5) is a chemical compound with the molecular formula C66H109N14O21P and a molecular weight of 1465.6 g/mol. IUPAC name: (2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-(tetradecanoylamino)acetyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-phosphonooxypropanoyl]pyrrolidine-2-carboxylic acid. InChIKey: VCYNKSDLDJSJNH-LFOOZZFTSA-N.

Identity
Molecular formulaC66H109N14O21P
Molecular weight1465.6 g/mol
IUPAC name(2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-(tetradecanoylamino)acetyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-phosphonooxypropanoyl]pyrrolidine-2-carboxylic acid
InChIKeyVCYNKSDLDJSJNH-LFOOZZFTSA-N
SMILESCCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](COP(=O)(O)O)C(=O)N5CCC[C@H]5C(=O)O

Computed by PubChem (NCBI)

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