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Name |
(2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylic acid |
EINECS | 621-971-2 |
CAS No. | 135042-12-5 | Density | 1.312 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
145 °C |
Formula | C10H17NO5 | Boiling Point | 390.9 °C at 760 mmHg |
Molecular Weight | 231.249 | Flash Point | 190.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1-(1,1-dimethylethyl) ester, (2R-cis)-;(2R,4R)-1-(tert-Butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid;(2R,4R)-1-tert-Butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid;(2R,4R)-4-Hydroxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester; |
Article Data | 27 |
Systematic Name: (4R)-1-(tert-butoxycarbonyl)-4-hydroxy-D-proline
Synonyms of (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylic acid (CAS NO.135042-12-5): (2R,4R)-1-tert-Butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid ; (2R,4R)-4-Hydroxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
CAS NO: 135042-12-5
Molecular Formula: C10H17NO5
Molecular Weight: 231.25
Molecular Structure:
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 65.07 Å2
Index of Refraction: 1.531
Molar Refractivity: 54.52 cm3
Molar Volume: 176.1 cm3
Surface Tension: 57 dyne/cm
Density: 1.312 g/cm3
Flash Point: 190.2 °C
Enthalpy of Vaporization: 74.05 kJ/mol
Boiling Point: 390.9 °C at 760 mmHg
Vapour Pressure: 9.99E-08 mmHg at 25°C
Melting Point: 145°C
SMILES: O=C(OC(C)(C)C)N1[C@@H](C(=O)O)C[C@@H](O)C1
InChI: InChI=1/C10H17NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7-/m1/s1
InChIKey: BENKAPCDIOILGV-RNFRBKRXBV
Std. InChI: InChI=1S/C10H17NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7-/m1/s1
Std. InChIKey: BENKAPCDIOILGV-RNFRBKRXSA-N
HazardClass: IRRITANT