Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-1-Boc-2-azetidinemethanol |
EINECS | N/A |
CAS No. | 161511-90-6 | Density | 1.116 g/cm3 |
PSA | 49.77000 | LogP | 0.92600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H17NO3 | Boiling Point | 270.349 °C at 760 mmHg |
Molecular Weight | 187.239 | Flash Point | 117.303 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Azetidinecarboxylicacid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (R)-;(2R)-1-Boc-2-(hydroxymethyl)azetidine;(R)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol; |
Article Data | 11 |
The 1-Azetidinecarboxylicacid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)- is an organic compound with the formula C9H17NO3. The systematic name of this chemical is Tert-butyl (2R)-2-(hydroxymethyl)azetidine-1-carboxylate. With the CAS registry number 161511-90-6, it is also named as (R)-2-Hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester. The product's categories are Azetidines; Chiral building blocks; Glycidyl compounds, etc. (Chiral); Simple 4-Membered ring compounds; Synthetic organic chemistry. Besides, its molecular weight is 187.24.
Physical properties about 1-Azetidinecarboxylicacid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)- are: (1)ACD/LogP: 0.55; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 21; (5)ACD/KOC (pH 7.4): 21; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 49.77 Å2; (10)Index of Refraction: 1.489; (11)Molar Refractivity: 48.445 cm3; (12)Molar Volume: 167.792 cm3; (13)Polarizability: 19.205×10-24 cm3; (14)Surface Tension: 40.768 dyne/cm; (15)Density: 1.116 g/cm3; (16)Flash Point: 117.303 °C; (17)Enthalpy of Vaporization: 59.044 kJ/mol; (18)Boiling Point: 270.349 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(10)6-11/h7,11H,4-6H2,1-3H3/t7-/m1/s1
(2)InChIKey: XIRUXUKRGUFEKC-SSDOTTSWBE
(3)Std. InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(10)6-11/h7,11H,4-6H2,1-3H3/t7-/m1/s1
(4)Std. InChIKey: XIRUXUKRGUFEKC-SSDOTTSWSA-N