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Name |
(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-9-decenoic acid |
EINECS | N/A |
CAS No. | 945212-26-0 | Density | 1.141g/cm3 |
PSA | 75.63000 | LogP | 6.28590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C26H31NO4 | Boiling Point | 588.348°C at 760 mmHg |
Molecular Weight | 421.536 | Flash Point | 309.622°C |
Transport Information | N/A | Appearance | N/A |
Safety | 61 | Risk Codes | 50 |
Molecular Structure | Hazard Symbols | N | |
Synonyms |
(2R)-2-{[;(R)-2-{[(;(R)-2-{[(;(R)-N-Fmoc-α-(7-octenyl)alanine;945212-26-0;9-Decenoi;L B656 HHJ H1OVMX1&VQ7U1 &&R Form |
Molecular Structure of (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-9-decenoic acid (CAS No.945212-26-0):
Molecular Formula: C26H31NO4
Molecular Weight: 421.5286
CAS No: 945212-26-0
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 12
Polar Surface Area: 75.63 Å2
Index of Refraction: 1.567
Molar Refractivity: 120.709 cm3
Molar Volume: 369.544 cm3
Surface Tension: 46.904 dyne/cm
Density: 1.141 g/cm3
Flash Point: 309.622 °C
Enthalpy of Vaporization: 92.372 kJ/mol
Boiling Point: 588.348 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C26H31NO4/c1-3-4-5-6-7-12-17-26(2,24(28)29)27-25(30)31-18-23-21-15-10-8-13-19(21)20-14-9-11-16-22(20)23/h3,8-11,13-16,23H,1,4-7,12,17-18H2,2H3,(H,27,30)(H,28,29)/t26-/m1/s1
InChIKey: MADFVGMQNXRFAF-AREMUKBSBW
Std. InChI: InChI=1S/C26H31NO4/c1-3-4-5-6-7-12-17-26(2,24(28)29)27-25(30)31-18-23-21-15-10-8-13-19(21)20-14-9-11-16-22(20)23/h3,8-11,13-16,23H,1,4-7,12,17-18H2,2H3,(H,27,30)(H,28,29)/t26-/m1/s1
Std. InChIKey: MADFVGMQNXRFAF-AREMUKBSSA-N
Systematic Name: (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-methyl-dec-9-enoic acid
(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-9-decenoic acid (CAS No.945212-26-0), its synonyms are 9-Decenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2R)- ; (R)-N-Fmoc-2-(7'-octenyl) alanine ; (R)-N-Fmoc-ALPHA-(7-Octenyl)alanine ; (S)-N-Fmoc-2-(7'-octenyl) alanine .