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3,4-Morpholinedicarboxylicacid, 4-(9H-fluoren-9-ylmethyl) ester, (3S)-

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Name

3,4-Morpholinedicarboxylicacid, 4-(9H-fluoren-9-ylmethyl) ester, (3S)-

EINECS N/A
CAS No. 281655-37-6 Density 1.344 g/cm3
PSA 76.07000 LogP 2.65880
Solubility N/A Melting Point 128-130℃
Formula C20H19NO5 Boiling Point 579.8 °C at 760 mmHg
Molecular Weight 353.375 Flash Point 304.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 281655-37-6 ((S)-FMOC-2-CARBOXYMORPHOLINE) Hazard Symbols N/A
Synonyms

FMOC-S-MO3C-OH;FMOC-S-MORPH-OH;(S)-N-(9-Fluorenylmethyloxycarbonyl)-morpholine-3-carboxylic acid;(S)-4-(((9H-Fluoren-9-yl)methoxy)carbonyl)morpholine-3-carboxylic acid;(S)-4-Fmoc-3-morpholinecarboxylicacid;

Article Data 6

3,4-Morpholinedicarboxylicacid, 4-(9H-fluoren-9-ylmethyl) ester, (3S)- Specification

The CAS register number of 3,4-Morpholinedicarboxylicacid, 4-(9H-fluoren-9-ylmethyl) ester, (3S)- is 281655-37-6. It also can be called as (S)-4-Fmoc-3-morpholinecarboxylicacid and the IUPAC name about this chemical is (3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid. The molecular formula about this chemical is C20H19NO5 and the molecular weight is 353.37. It belongs to the following product category which includes pharmacetical.

Physical properties about 3,4-Morpholinedicarboxylicacid, 4-(9H-fluoren-9-ylmethyl) ester, (3S)- are: (1)ACD/LogP: 2.67; (2)ACD/LogD (pH 5.5): 0.64; (3)ACD/LogD (pH 7.4): -0.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.39; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 65.07 Å2; (12)Index of Refraction: 1.621; (13)Molar Refractivity: 92.48 cm3; (14)Molar Volume: 262.7 cm3; (15)Polarizability: 36.66x10-24cm3; (16)Surface Tension: 58.1 dyne/cm; (17)Density: 1.344 g/cm3; (18)Flash Point: 304.4 °C; (19)Enthalpy of Vaporization: 91.24 kJ/mol; (20)Boiling Point: 579.8 °C at 760 mmHg; (21)Vapour Pressure: 2.77E-14 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC3c1ccccc1c2ccccc23)N4[C@H](C(=O)O)COCC4
(2)InChI: InChI=1/C20H19NO5/c22-19(23)18-12-25-10-9-21(18)20(24)26-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17-18H,9-12H2,(H,22,23)/t18-/m0/s1
(3)InChIKey: CJVIYWXADATNKP-SFHVURJKBQ
(4)Std. InChI: InChI=1S/C20H19NO5/c22-19(23)18-12-25-10-9-21(18)20(24)26-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17-18H,9-12H2,(H,22,23)/t18-/m0/s1
(5)Std. InChIKey: CJVIYWXADATNKP-SFHVURJKSA-N

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