(S)-3-(Boc-amino)-2-piperidone supplier

Name
(S)-3-BOC-AMINO-2-PIPERIDONE
EINECS
CAS No. 92235-39-7
Article Data1
CAS DataBase
Density 1.11 g/cm³
Solubility
Melting Point 203-205 °C
Formula C₁₀H₁₈N₂O₃
Boiling Point 405.6 °C at 760 mmHg
Molecular Weight 214.265
Flash Point 199.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamic acid,[(3S)-2-oxo-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI);1,1-Dimethylethyl[(S)-2-oxo-3-piperidinyl]carbamate;Carbamicacid, (2-oxo-3-piperidinyl)-, 1,1-dimethylethyl ester, (S)-;
PSA 67.43000
LogP 1.50940

(S)-3-(Boc-amino)-2-piperidone Chemical Properties

IUPAC Name: tert-Butyl N-[(3S)-2-oxopiperidin-3-yl]carbamate
Synonyms of (S)-3-(Boc-amino)-2-piperidone (CAS NO.92235-39-7): tert-Butyl [(3S)-2-oxopiperidin-3-yl]carbamate ; 3-tert-Butyloxycarbonylamino-2-piperidone ; 3-t-Butyloxycarbonyl-amino-2-piperidone ; t-Boc-Amino-2-piperidone
CAS NO: 92235-39-7
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Molecular Structure:
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 49.85Å²
Index of Refraction: 1.489
Molar Refractivity: 55.56 cm³
Molar Volume: 192.2 cm³
Surface Tension: 39.6 dyne/cm
Density: 1.11 g/cm³
Flash Point: 199.1 °C
Enthalpy of Vaporization: 65.72 kJ/mol
Boiling Point: 405.6 °C at 760 mmHg
Vapour Pressure: 8.68E-07 mmHg at 25°C
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(=O)NCCC1
InChI: InChI=1/C10H18N2O3/c1-10(2,3)15-9(14)12-7-5-4-6-11-8(7)13/h7H,4-6H2,1-3H3,(H,11,13)(H,12,14)/t7-/m0/s1
InChIKey: SSBSATYPIISWFD-ZETCQYMHBM
Std. InChI: InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)12-7-5-4-6-11-8(7)13/h7H,4-6H2,1-3H3,(H,11,13)(H,12,14)/t7-/m0/s1
Std. InChIKey: SSBSATYPIISWFD-ZETCQYMHSA-N
Product Categories: pharmacetical;CHIRAL CHEMICALS

Product Name

(S)-3-BOC-AMINO-2-PIPERIDONE

(S)-3-(Boc-amino)-2-piperidone Chemical Properties

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