(R)-4-Boc-Piperazine-2-carboxyl-tert-butylamide supplier

Name
(R)-4-Boc-Piperazine-2-carboxyl-tert-butylamide
EINECS
CAS No. 171866-36-7
Article Data8
CAS DataBase
Density 1.055 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₇N₃O₃
Boiling Point 437 °C at 760 mmHg
Molecular Weight 285.387
Flash Point 218.1 °C
Transport Information
Appearance White to pale yellowish powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms R-BBP;(R)-2-TERT-BUTYLCARBOXAMIDE-4-TERT-BUTOXYCARBONYLPIPERAZINE;(R)-(-)-2-(TERT-BUTYLCARBOXYAMIDE)-4-TERT-BUTOXYCARBONYLPIPERAZINE;(R)-4-BOC-PIPERAZINE-2-CARBOXYL-T-BUTYLAMIDE;(R)-4-BOC-PIPERAZINE-2-CARBOXYL-TERT-BUTYLAMIDE;(R)-4-BOC-PIPERAZINE-2-CARBOXY-T-BUTYLAMIDE;(R)-4-(TERT-BUTOXYCARBONYL)PIPERAZINE-2-CARBOXYL-TERT-BUTYLAMIDE;(R)-4-BOC-PIPERAZINE-2-CARBOXY-TERT-BUTYLAMIDE
PSA 74.16000
LogP 2.21700

(R)-4-Boc-Piperazine-2-carboxyl-tert-butylamide Specification

The (R)-4-Boc-Piperazine-2-carboxyl-tert-butylamide is an organic compound with the formula C₁₄H₂₇N₃O₃. The systematic name of this chemical is tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate. With the CAS registry number 171866-36-7, it is also named as 1-piperazinecarboxylic acid, 3-[[(1,1-dimethylethyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (3R)-.

Physical properties about (R)-4-Boc-Piperazine-2-carboxyl-tert-butylamide are: (1)ACD/LogP: 0.73; (2)ACD/LogD (pH 5.5): 0.24; (3)ACD/LogD (pH 7.4): 0.72; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.05; (6)ACD/KOC (pH 5.5): 19.44; (7)ACD/KOC (pH 7.4): 57.75; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 53.09 Å²; (12)Index of Refraction: 1.48; (13)Molar Refractivity: 76.84 cm³; (14)Molar Volume: 270.3 cm³; (15)Polarizability: 30.46×10^-24cm³; (16)Surface Tension: 36.6 dyne/cm; (17)Density: 1.055 g/cm³; (18)Flash Point: 218.1 °C; (19)Enthalpy of Vaporization: 69.36 kJ/mol; (20)Boiling Point: 437 °C at 760 mmHg; (21)Vapour Pressure: 7.71E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1C[C@H](C(=O)NC(C)(C)C)NCC1
(2)InChI: InChI=1/C14H27N3O3/c1-13(2,3)16-11(18)10-9-17(8-7-15-10)12(19)20-14(4,5)6/h10,15H,7-9H2,1-6H3,(H,16,18)/t10-/m1/s1
(3)InChIKey: NASIOHFAYPRIAC-SNVBAGLBBG
(4)Std. InChI: InChI=1S/C14H27N3O3/c1-13(2,3)16-11(18)10-9-17(8-7-15-10)12(19)20-14(4,5)6/h10,15H,7-9H2,1-6H3,(H,16,18)/t10-/m1/s1
(5)Std. InChIKey: NASIOHFAYPRIAC-SNVBAGLBSA-N

Product Name

(R)-4-Boc-Piperazine-2-carboxyl-tert-butylamide

(R)-4-Boc-Piperazine-2-carboxyl-tert-butylamide Specification

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