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N-Boc-4-carboxymethoxypiperidine

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Name

N-Boc-4-carboxymethoxypiperidine

EINECS N/A
CAS No. 161948-70-5 Density 1.18 g/cm3
PSA 76.07000 LogP 1.42500
Solubility N/A Melting Point 105-107℃
Formula C12H21NO5 Boiling Point 406.712 °C at 760 mmHg
Molecular Weight 259.30 Flash Point 199.772 °C
Transport Information N/A Appearance N/A
Safety 45 Risk Codes  Xi:;
Molecular Structure Molecular Structure of 161948-70-5 (1-Piperidinecarboxylicacid, 4-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester) Hazard Symbols IrritantXi
Synonyms

2-[(N-(tert-Butoxycarbonyl)piperidin-4-yl)oxy]aceticacid;[1-(tert-Butoxycarbonyl)-4-piperidinyloxy]acetic acid;1-Boc-4-carboxymethoxy-piperidine;

Article Data 11

N-Boc-4-carboxymethoxypiperidine Specification

The 1-Piperidinecarboxylicacid, 4-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester is an organic compound with the formula C12H21NO5. The IUPAC name of this chemical is 2-[1-[(2-Methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid. With the CAS registry number 161948-70-5, it is also named as 4-Carboxymethoxy-piperidine-1-carboxylic acidtert-butyl ester. The product's category is pharmacetical. Besides, its molecular weight is 259.3.

Physical properties about 1-Piperidinecarboxylicacid, 4-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester are: (1)ACD/LogP: 0.37; (2)ACD/LogD (pH 5.5): -1.7; (3)ACD/LogD (pH 7.4): -3.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 65.07 Å2; (12)Index of Refraction: 1.5; (13)Molar Refractivity: 64.67 cm3; (14)Molar Volume: 219.7 cm3; (15)Polarizability: 25.64×10-24 cm3; (16)Surface Tension: 45.1 dyne/cm; (17)Density: 1.17 g/cm3; (18)Flash Point: 199.8 °C; (19)Enthalpy of Vaporization: 72.25 kJ/mol; (20)Boiling Point: 406.7 °C at 760 mmHg; (21)Vapour Pressure: 9.4E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H21NO5/c1-12(2,3)18-11(16)13-6-4-9(5-7-13)17-8-10(14)15/h9H,4-8H2,1-3H3,(H,14,15)
(2)InChIKey: YHUAHIMRWSVXCN-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C12H21NO5/c1-12(2,3)18-11(16)13-6-4-9(5-7-13)17-8-10(14)15/h9H,4-8H2,1-3H3,(H,14,15)
(4)Std. InChIKey: YHUAHIMRWSVXCN-UHFFFAOYSA-N

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