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CAS No.: | 314741-39-4 |
---|---|
Name: | (S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C11H20N2O4 |
Molecular Weight: | 244.291 |
Synonyms: | (S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester; |
Density: | 1.118 g/cm3 |
Boiling Point: | 321.3 °C at 760 mmHg |
Flash Point: | 148.1 °C |
PSA: | 67.87000 |
LogP: | 0.63500 |
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IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate
Synonyms of (S)-1-N-Boc-piperazine-3-carboxylic acid methyl ester (CAS NO.314741-39-4): (S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
CAS NO: 314741-39-4
Molecular Formula: C11H20N2O4
Molecular Weight: 244.29
Molecular Structure:
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 59.08 Å2
Index of Refraction: 1.471
Molar Refractivity: 61.12 cm3
Molar Volume: 218.3 cm3
Surface Tension: 37.6 dyne/cm
Density: 1.118 g/cm3
Flash Point: 148.1 °C
Enthalpy of Vaporization: 56.3 kJ/mol
Boiling Point: 321.3 °C at 760 mmHg
Vapour Pressure: 0.000301 mmHg at 25°C
Product Categories of (S)-1-N-Boc-piperazine-3-carboxylic acid methyl ester (CAS NO.314741-39-4): Piperaizine
SMILES: O=C(OC(C)(C)C)N1C[C@@H](C(=O)OC)NCC1
InChI: InChI=1/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3/t8-/m0/s1
InChIKey: QUKAHFCVKNRRBU-QMMMGPOBBB
Std. InChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3/t8-/m0/s1
Std. InChIKey: QUKAHFCVKNRRBU-QMMMGPOBSA-N