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(R)-1-Boc-3-Hydroxypiperidine

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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 Molecular Structure of 143900-43-0 ((R)-1-Boc-3-Hydroxypiperidine) Hazard Symbols ToxicT
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

(R)-1-Boc-3-Hydroxypiperidine Specification

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

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