IUPAC Name: (2S)-1-[(2-Methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid
Synonyms of N-Boc-4-oxo-L-proline (CAS NO.84348-37-8): 1-(tert-Butoxycarbonyl)-4-oxo-L-proline ; (S)-1-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid
CAS NO: 84348-37-8
Molecular Formula: C10H15NO5
Molecular Weight: 229.23
Molecular Structure:
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 83.91 Å2
Index of Refraction: 1.516
Molar Refractivity: 53.066 cm3
Molar Volume: 175.706 cm3
Surface Tension: 53.141 dyne/cm
Density: 1.305 g/cm3
Flash Point: 190.123 °C
Enthalpy of Vaporization: 70.281 kJ/mol
Boiling Point: 390.756 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Melting Point: 160 °C (dec.)
Alpha : 1 º (c=1 in chloroform)
Storage temp: Store at 0-5°C
SMILES: O=C(OC(C)(C)C)N1[C@H](C(=O)O)CC(=O)C
InChI: InChI=1/C10H15NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h7H,4-5H2,1-3H3,(H,13,14)/t7-/m0/s1
InChIKey: CKYGSXRXTIKGAJ-ZETCQYMHBI
Std. InChI: InChI=1S/C10H15NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h7H,4-5H2,1-3H3,(H,13,14)/t7-/m0/s
Std. InChIKey: CKYGSXRXTIKGAJ-ZETCQYMHSA-N
Product Categories of N-Boc-4-oxo-L-proline (CAS NO.84348-37-8): pharmacetical
Hazard Codes: Xn
Risk Statements: 22-36
R22: Harmful if swallowed.
R36: N-Boc-4-oxo-L-proline (CAS NO.84348-37-8) is irritating to eyes.
Safety Statements: 26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
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