C21H23N3O5 L-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)
Zvinhu Zvinokosha Zvemuviri | Value | Condition |
Molecular Weight | 397.43 | - |
Boiling Poindi (Yakafanotaurwa) | 671.5±55.0 °C | Dhinda: 760 Torr |
Density (zvakafanotaurwa) | 1.316±0.06 g/cm3 | Tembiricha: 20 °C; Dhinda: 760 Torr |
pKa (Zvakafanotaurwa) | 3.84±0.21 | Yakanyanya Acid Temp: 25 °C |
Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CCCNC(=O)N
Isomeric SMILES C(OC(N[C@@H](CCCNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
InChi
InChI=1S/C21H23N3O5/c22-20(27)23-11-5-10-18(19(25)26)24-21(28)29-12-17-15-8-3-1-6- 13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H, 5,10-12H2,(H,24,28)(H,25, 26)(H3,22,23,27)/t18-/m0/s1
InChi Key
NBMSMZSRTIOFOK-SFHVURJKSA-N
6 Mamwe Mazita eChinhu ichi
N5-(Aminocarbonyl)-N2 - [(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine (ACI); (2S)-5-(Carbamoylamino)-2-(9H-fluoren-9-ylmethox ycarbonylamino)pentanoic acid; (2S)-5-(Carbamoylamino)-2-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)pentanoic acid; 218: PN: U S20070042401 PEJI: 29 inonzi protein; 909: PN: WO2006135786 PEJI: 59 inonzi protein; Fmoc-L-Citrulline
Spectra iripo
1H NMR
13C NMR
Misa
Properties iripo |
Biological |
Chemical |
Density |
Lipinski |
Chimiro Chinoenderana |
Thermal |
Biological
Property | Value | Condition | Source |
Bioconcentration Factor | 54.3 | pH 1; Tembiricha: 25 °C | (1) ACD |
Bioconcentration Factor | 52.8 | pH 2; Tembiricha: 25 °C | (1) ACD |
Bioconcentration Factor | 40.0 | pH 3; Tembiricha: 25 °C | (1) ACD |
Bioconcentration Factor | 11.7 | pH 4; Tembiricha: 25 °C | (1) ACD |
Bioconcentration Factor | 1.45 | pH 5; Tembiricha: 25 °C | (1) ACD |
Bioconcentration Factor | 1.0 | pH 6; Tembiricha: 25 °C | (1) ACD |
Bioconcentration Factor | 1.0 | pH 7; Tembiricha: 25 °C | (1) ACD |
Bioconcentration Factor | 1.0 | pH 8; Tembiricha: 25 °C | (1) ACD |
Bioconcentration Factor | 1.0 | pH 9; Tembiricha: 25 °C | (1) ACD |
Bioconcentration Factor | 1.0 | pH 10; Tembiricha: 25 °C | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Chemical
Property | Value | Condition | Source |
Koc | 606 | pH 1; Tembiricha: 25 °C | (1) ACD |
Koc | 589 | pH 2; Tembiricha: 25 °C | (1) ACD |
Koc | 446 | pH 3; Tembiricha: 25 °C | (1) ACD |
Koc | 130 | pH 4; Tembiricha: 25 °C | (1) ACD |
Koc | 16.2 | pH 5; Tembiricha: 25 °C | (1) ACD |
Property | Value | Condition | Source |
Koc | 1.76 | pH 6; Tembiricha: 25 °C | (1) ACD |
Koc | 1.0 | pH 7; Tembiricha: 25 °C | (1) ACD |
Koc | 1.0 | pH 8; Tembiricha: 25 °C | (1) ACD |
Koc | 1.0 | pH 9; Tembiricha: 25 °C | (1) ACD |
Koc | 1.0 | pH 10; Tembiricha: 25 °C | (1) ACD |
logD | 2.59 | pH 1; Tembiricha: 25 °C | (1) ACD |
logD | 2.57 | pH 2; Tembiricha: 25 °C | (1) ACD |
logD | 2.45 | pH 3; Tembiricha: 25 °C | (1) ACD |
logD | 1.92 | pH 4; Tembiricha: 25 °C | (1) ACD |
logD | 1.01 | pH 5; Tembiricha: 25 °C | (1) ACD |
logD | 0.05 | pH 6; Tembiricha: 25 °C | (1) ACD |
logD | -0.76 | pH 7; Tembiricha: 25 °C | (1) ACD |
logD | -1.10 | pH 8; Tembiricha: 25 °C | (1) ACD |
logD | -1.15 | pH 9; Tembiricha: 25 °C | (1) ACD |
logD | -1.16 | pH 10; Tembiricha: 25 °C | (1) ACD |
logP | 2.591±0.426 | Tembiricha: 25 °C | (1) ACD |
Mass Intrinsic Solubility | 4.8 x 10-3 g/L | Tembiricha: 25 °C | (1) ACD |
Mass Solubility | 4.8 x 10-3 g/L | pH 1; Tembiricha: 25 °C | (1) ACD |
Mass Solubility | 5.2 x 10-3 g/L | pH 2; Tembiricha: 25 °C | (1) ACD |
Mass Solubility | 6.8 x 10-3 g/L | pH 3; Tembiricha: 25 °C | (1) ACD |
Mass Solubility | 0.023 g/L | pH 4; Tembiricha: 25 °C | (1) ACD |
Mass Solubility | 0.18 g/L | pH 5; Tembiricha: 25 °C | (1) ACD |
Mass Solubility | 1.7 g/L | pH 6; Tembiricha: 25 °C | (1) ACD |
Mass Solubility | 11 g/L | pH 7; Tembiricha: 25 °C | (1) ACD |
Mass Solubility | 23 g/L | pH 8; Tembiricha: 25 °C | (1) ACD |
Mass Solubility | 27 g/L | pH 9; Tembiricha: 25 °C | (1) ACD |
Mass Solubility | 27 g/L | pH 10; Tembiricha: 25 °C | (1) ACD |
Mass Solubility | 0.032 g/L | Unbuffered Mvura pH 4.18; Tembiricha: 25 °C | (1) ACD |
Molar Intrinsic Solubility | 1.2 x 10-5 mol/L | Tembiricha: 25 °C | (1) ACD |
Molar Solubility | 1.2 x 10-5 mol/L | pH 1; Tembiricha: 25 °C | (1) ACD |
Molar Solubility | 1.3 x 10-5 mol/L | pH 2; Tembiricha: 25 °C | (1) ACD |
Molar Solubility | 1.7 x 10-5 mol/L | pH 3; Tembiricha: 25 °C | (1) ACD |
Property | Value | Condition | Source |
Molar Solubility | 5.7 x 10-5 mol/L | pH 4; Tembiricha: 25 °C | (1) ACD |
Molar Solubility | 4.6 x 10-4 mol/L | pH 5; Tembiricha: 25 °C | (1) ACD |
Molar Solubility | 4.2 x 10-3 mol/L | pH 6; Tembiricha: 25 °C | (1) ACD |
Molar Solubility | 0.027 mol/L | pH 7; Tembiricha: 25 °C | (1) ACD |
Molar Solubility | 0.059 mol/L | pH 8; Tembiricha: 25 °C | (1) ACD |
Molar Solubility | 0.067 mol/L | pH 9; Tembiricha: 25 °C | (1) ACD |
Molar Solubility | 0.068 mol/L | pH 10; Tembiricha: 25 °C | (1) ACD |
Molar Solubility | 8.0 x 10-5 mol/L | Unbuffered Mvura pH 4.18; Tembiricha: 25 °C | (1) ACD |
Molecular Weight | 397.43 | ||
pKa | 3.84±0.21 | Yakanyanya Acid Temp: 25 °C | (1) ACD |
pKa | -0.21±0.70 | Yakanyanya Kunyanya Kudziya: 25 °C | (1) ACD |
Vapor Pressure | 6.01 x 10-19 Torr | Tembiricha: 25 °C | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Density
Property | Value | Condition | Source |
Density | 1.316±0.06 g/cm3 | Tembiricha: 20 °C; Dhinda: 760 Torr | (1) ACD |
Molar Volume | 301.8±3.0 cm3/mol | Tembiricha: 20 °C; Dhinda: 760 Torr | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Lipinski
Property | Value | Condition | Source |
Zvakasununguka Zvisungo Zvinotenderera | 9 | (1) ACD | |
H Vagamuchiri | 8 | (1) ACD | |
H Vanopa | 5 | (1) ACD | |
H Donor/Acceptor Sum | 13 | (1) ACD | |
logP | 2.591±0.426 | Tembiricha: 25 °C | (1) ACD |
Molecular Weight | 397.43 |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Chimiro Chinoenderana
Property | Value | Condition | Source |
Nzvimbo yePolar Surface | 131 A2 | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Thermal
Property | Value | Condition | Source |
Boiling Point | 671.5±55.0 °C | Dhinda: 760 Torr | (1) ACD |
Enthalpy yeVaporization | 103.64±3.0 kJ/mol | Dhinda: 760 Torr | (1) ACD |
Flash Point | 359.9±31.5 °C | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra iripo
1H NMR
13C NMR
Regulatory List: IECSC, TCSI, VNECI Yakavanzika Bhizinesi Ruzivo: Ruzhinji
Regulatory Synonyms | ||
Fmoc-L-2-amino-5-ureido-n-valeric asidhi | IECSC | - |
L-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- | TCSI, VNECI | - |
Details by Country/International & Other Lists Nyika/Dunhu Ruzivo Runowanikwa
China Summary
Inventory Status paIECSC
Inventory yeMakemikari Aripo MuChina Mazita Akanyorwa: Fmoc-L-2-amino-5-ureido-n-valeric acid
Taiwan Summary
Inventory Status paTCSI Taiwan Government Gazette
Viet Nam Summary
Inventory Status paVNECI
Vietnam Draft National Chemical Inventory