Products 479081-06-6

CAS 479081-06-6 appears in our catalog under these names: Fmoc–L–Lys–mono–amide–DOTA–tris(t–Bu ester), Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester), 95%, 95%, Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester), 98.26%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 100mg, 250mg, 1g, 10 mg, 50 mg, 100 mg, 5 mg.

Fmoc–L–Lys–mono–amide–DOTA–tris(t–Bu ester)
GLPBio
  • size: 5mg
  • Variants: 1
from 1121.26
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Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester), 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 606.80
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Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester), 98.26%
MedChemExpress
  • size: 10 mg, 50 mg, 100 mg, 5 mg
  • Variants: 5
from 375.42
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Structural formula: {0} (CAS {1})

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]hexanoic acid (CAS 479081-06-6) is a chemical compound with the molecular formula C49H74N6O11 and a molecular weight of 923.1 g/mol. IUPAC name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]hexanoic acid. InChIKey: ILBBUDAYWABEFI-FAIXQHPJSA-N.

Identity
Molecular formulaC49H74N6O11
Molecular weight923.1 g/mol
IUPAC name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]hexanoic acid
InChIKeyILBBUDAYWABEFI-FAIXQHPJSA-N
SMILESCC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Computed by PubChem (NCBI)

Synonyms: Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester), Fmoc-L-Lys(DOTA)-OH, Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester) hexafluorophosphate, orb2942297, Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester)(B-275), DOTA-(COOt-Bu)3-NHFmoc-Lys, ILBBUDAYWABEFI-FAIXQHPJSA-N, Fmoc-L-Lys-mono amide DOTA(tri tert-Bu ester), Fmoc-L-Lys-mono-amide-DOTA-tris(t-Butyl ester)