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Fmoc-Val-Cit-PAB

Catalog_Number:

DA-48525

CAS:

159858-22-7

Formula:

C33H39N5O6

Formula_Weight:

601.704g/mol

Purity:

98%
NOTICE: THE PRODUCT IS JUST ONLY FOR LAB RESEARCH, NOT FOR OTHER USE.
  • Unit

  • Price

  • Stock

  • 1g

  • USD750.0

  • available

  • 5g

  • USD2850.0

  • available

  • 10g

  • USD4500

  • available

  • 25g

  • POA

  • available

IUPAC_Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
InChI InChI=1S/C33H39N5O6/c1-20(2)29(38-33(43)44-19-27-25-10-5-3-8-23(25)24-9-4-6-11-26(24)27)31(41)37-28(12-7-17-35-32(34)42)30(40)36-22-15-13-21(18-39)14-16-22/h3-6,8-11,13-16,20,27-29,39H,7,12,17-19H2,1-2H3,(H,36,40)(H,37,41)(H,38,43)(H3,34,35,42)
InChiKey DALMAZHDNFCDRP-UHFFFAOYSA-N
Synonyms:

L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valyl-N5-carbamoyl-N-[4-(hydroxymethyl)phenyl]-L-ornithinamid

N-[(9H-Fluorén-9-ylméthoxy)carbonyl]valyl-N5-carbamoyl-N-[4-(hydroxyméthyl)phényl]-L-ornithinamide

Canonical SMILES: CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Boiling Point: 914.2±65.0 °C at 760 mmHg
Flash Point: 506.7±34.3 °C
Density: 1.3±0.1 g/cm3
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.3±3.0 kJ/mol
Index of Refraction: 1.621
Molar Refractivity: 165.8±0.3 cm3
Experimental Solubility: 10 mM in DMSO
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