Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Boc-4-methanesulfonyloxypiperidine |
EINECS | 619-988-5 |
CAS No. | 141699-59-4 | Density | 1.223 g/cm3 |
PSA | 81.29000 | LogP | 2.38080 |
Solubility | N/A | Melting Point |
193-195 °C |
Formula | C11H21NO5S | Boiling Point | 407.186 °C at 760 mmHg |
Molecular Weight | 279.357 | Flash Point | 200.059 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45-24/25-23 | Risk Codes | 25-20/21/22 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
tert-Butyl 4-(methanesulfonyloxy)piperidine-1-carboxylate;1-(tert-Butoxycarbonyl)-4-piperidinyl methanesulfonate;1-(tert-Butoxycarbonyl)-4-methanesulfonyloxypiperidine;4-[(Methylsulfonyl)oxy]piperidine-1-carboxylic acid tert-butyl ester; |
Article Data | 1 |
The 1-Boc-4-methanesulfonyloxypiperidine, with the CAS registry number 141699-59-4, is also known as 4-[(Methylsulfonyl)oxy]piperidine-1-carboxylic acid tert-butyl ester. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C11H21NO5S and molecular weight is 279.35. What's more, its systematic name is 2-Methyl-2-propanyl 4-[(methylsulfonyl)oxy]-1-piperidinecarboxylate.
Physical properties of 1-Boc-4-methanesulfonyloxypiperidine are: (1)ACD/LogP: 0.763; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.76; (4)ACD/LogD (pH 7.4): 0.76; (5)ACD/BCF (pH 5.5): 2.24; (6)ACD/BCF (pH 7.4): 2.24; (7)ACD/KOC (pH 5.5): 61.96; (8)ACD/KOC (pH 7.4): 61.96; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 81.29 Å2; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 67.217 cm3; (15)Molar Volume: 228.488 cm3; (16)Polarizability: 26.647×10-24cm3; (17)Surface Tension: 43.6030006408691 dyne/cm; (18)Density: 1.223 g/cm3; (19)Flash Point: 200.059 °C; (20)Enthalpy of Vaporization: 65.903 kJ/mol; (21)Boiling Point: 407.186 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(OC1CCN(C(=O)OC(C)(C)C)CC1)C
(2)Std. InChI: InChI=1S/C11H21NO5S/c1-11(2,3)16-10(13)12-7-5-9(6-8-12)17-18(4,14)15/h9H,5-8H2,1-4H3
(3)Std. InChIKey: WOEQSXAIPTXOPY-UHFFFAOYSA-N