Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-1-Boc-3-Hydroxypiperidine |
EINECS | N/A |
CAS No. | 143900-43-0 | Density | 1.107 g/cm3 |
PSA | 49.77000 | LogP | 1.31610 |
Solubility | N/A | Melting Point |
43-50 °C |
Formula | C10H19NO3 | Boiling Point | 292.3 °C at 760 mmHg |
Molecular Weight | 201.266 | Flash Point | 130.6 °C |
Transport Information | UN 2811 6.1/PG 3 | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 36/37/38-41-25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
(R)-3-Hydroxypiperidine-1-carboxylic acid tert-butyl ester;1-Piperidinecarboxylicacid, 3-hydroxy-, 1,1-dimethylethyl ester, (R)-;(R)-3-Hydroxy-1-(tert-butoxycarbonyl)piperidine;2-Methyl-2-propanyl (3R)-3-hydroxy-1-piperidinecarboxylate; |
Article Data | 32 |
The (R)-1-Boc-3-Hydroxypiperidine, with the CAS registry number 143900-43-0, has the systematic name of tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate. It belongs to the product category of Piperidine. And the molecular formula of this chemical is C10H19NO3.
The physical properties of (R)-1-Boc-3-Hydroxypiperidine are as following: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.49; (4)ACD/LogD (pH 7.4): 0.49; (5)ACD/BCF (pH 5.5): 1.38; (6)ACD/BCF (pH 7.4): 1.38; (7)ACD/KOC (pH 5.5): 43.91; (8)ACD/KOC (pH 7.4): 43.91; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.495; (14)Molar Refractivity: 53.03 cm3; (15)Molar Volume: 181.6 cm3; (16)Polarizability: 21.02×10-24cm3; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 1.107 g/cm3; (19)Flash Point: 130.6 °C; (20)Enthalpy of Vaporization: 61.7 kJ/mol; (21)Boiling Point: 292.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000198 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and it is also toxic if swallowed. What's more, it has the risk of serious damage to eyes. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1CCC[C@@H](O)C1
(2)InChI: InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(12)7-11/h8,12H,4-7H2,1-3H3/t8-/m1/s1
(3)InChIKey: UIJXHKXIOCDSEB-MRVPVSSYBE