EGF Receptor Substrate 2 (Phospho-Tyr5), 99.46%

cas: 149261-42-7 — see every product listed under this CAS number, including other names

EGF Receptor Substrate 2 (Phospho-Tyr5), 99.46% (CAS 149261-42-7) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P0320-10 mg
cas149261-42-7
size10 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 10 mg 2767.08 Pln
MedChemExpress 5 mg 1615.37 Pln

properties

delivery time 2-3 weeks
purity99.46%
Structural formula: {0} (CAS {1})

(4S)-5-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-5-amino-1-(carboxymethylamino)-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-(4-phosphonooxyphenyl)propan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoic acid (CAS 149261-42-7) is a chemical compound with the molecular formula C54H82N13O24P and a molecular weight of 1328.3 g/mol. IUPAC name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-5-amino-1-(carboxymethylamino)-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-(4-phosphonooxyphenyl)propan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoic acid. InChIKey: XDGUOGPVOAMJIB-VZAHYZMKSA-N.

Identity
Molecular formulaC54H82N13O24P
Molecular weight1328.3 g/mol
IUPAC name(4S)-5-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-5-amino-1-(carboxymethylamino)-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-(4-phosphonooxyphenyl)propan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoic acid
InChIKeyXDGUOGPVOAMJIB-VZAHYZMKSA-N
SMILESCC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)OP(=O)(O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)N

Computed by PubChem (NCBI)

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