(Z-Ala-Ala-Ala-Ala)2Rh110

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Names

[ CAS No. ]:
149695-85-2

[ Name ]:
(Z-Ala-Ala-Ala-Ala)2Rh110

[Synonym ]:
Dibenzyl {(3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl)bis[imino(1-oxo-1,2-propanediyl)imino(1-oxo-1,2-propanediyl)imino(1-oxo-1,2-propanediyl)imino(1-oxo-1,2-propanediyl)]}biscarbamate (non-preferred name)

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
1454.2±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C60H66N10O15

[ Molecular Weight ]:
1167.224

[ Flash Point ]:
833.3±34.3 °C

[ Exact Mass ]:
1166.470947

[ PSA ]:
344.99000

[ LogP ]:
5.34

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.652

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Z-Ala-Ala-OH
  • Rhodamine 110

DownStream

Related Compounds

  • Z-Ala-Ala-Ala-Ala
  • Z-Ala-Ala-Ala-pNA
  • Z-Ala-Ala-OMe
  • Z-Ala-Ala-Asn-AMC
  • Z-Ala-Ala-Phe-OH
  • Z-Ala-Ala-Ala
  • 1-[4-(Difluoromethoxy)-2-fluorophenyl]cyclopropan-1-amine
  • 1-chloro-1-(2-ethylphenyl)propan-2-one
  • Ethyl 3-bromo-2-chloro-6-fluorobenzoate
  • 3-(5-Nitro-1H-pyrazol-1-yl)piperidine
  • (1S,2R)-1-Amino-1-[3-chloro-5-(trifluoromethyl)phenyl]propan-2-OL
  • 2-(6-Oxo-5-(trifluoromethyl)-1,6-dihydropyridin-3-yl)acetic acid
  • N-Ethyl-1-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-4-amine
  • (1R)-1-[5-Bromo-3-(trifluoromethyl)phenyl]ethane-1,2-diamine
  • (2R)-1-[4-fluoro-3-(trifluoromethyl)phenyl]propan-2-amine
  • 2-Amino-6-fluoro-3-iodophenol
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