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607366-21-2

607366-21-2 structure
607366-21-2 structure
  • Name: Fmoc-dab(ivdde)-oh
  • Chemical Name: (2S)-4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
  • CAS Number: 607366-21-2
  • Molecular Formula: C32H38N2O6
  • Molecular Weight: 546.654
  • Create Date: 2019-01-10 19:54:49
  • Modify Date: 2024-01-13 16:04:44

Name (2S)-4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
Synonyms (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)butanoic acid
(2S)-4-{[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
AmbotzFAA1458
N-Fmoc-N'-[1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-2,4-diaminobutyric acid
Butanoic acid, 4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
Density 1.2±0.1 g/cm3
Boiling Point 750.6±60.0 °C at 760 mmHg
Molecular Formula C32H38N2O6
Molecular Weight 546.654
Flash Point 407.7±32.9 °C
Exact Mass 546.273010
PSA 121.80000
LogP 6.08
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.577
Storage condition -20°C