Products 2461524-68-3

CAS 2461524-68-3 is the registry number for Nα-(N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-phenylalanyl-L-valyl-N5-trityl-L-glutaminyl)-1-(tert-butoxycarbonyl)-L-tryptophyl-L-leucyl-L-isoleucyl-L-alanylglycine, 95%. Offered by: Chemat. Available pack sizes: 100mg, 250mg, 1g.

Nα-(N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-phenylalanyl-L-valyl-N5-trityl-L-glutaminyl)-1-(tert-butoxycarbonyl)-L-tryptophyl-L-leucyl-L-isoleucyl-L-alanylglycine, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1442.00
View product
Structural formula: {0} (CAS {1})

2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-oxo-5-(tritylamino)pentanoyl]amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]acetic acid (CAS 2461524-68-3) is a chemical compound with the molecular formula C86H100N10O14 and a molecular weight of 1497.8 g/mol. IUPAC name: 2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-oxo-5-(tritylamino)pentanoyl]amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]acetic acid. InChIKey: IKOALVCTHHAUNT-GDSGVQMASA-N.

Identity
Molecular formulaC86H100N10O14
Molecular weight1497.8 g/mol
IUPAC name2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-oxo-5-(tritylamino)pentanoyl]amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]acetic acid
InChIKeyIKOALVCTHHAUNT-GDSGVQMASA-N
SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)NCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)NC(=O)[C@H](CCC(=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC6=CC=CC=C6)NC(=O)OCC7C8=CC=CC=C8C9=CC=CC=C79

Computed by PubChem (NCBI)

Synonyms: Tirzepatide Impurity 3, IKOALVCTHHAUNT-GDSGVQMASA-N