Product Name

  • Name

    (2R,4S)-N-ALPHA-T-BUTOXYCARBONYL-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

  • EINECS 803-000-6
  • CAS No. 147266-92-0
  • Article Data7
  • CAS DataBase
  • Density 1.312 g/cm3
  • Solubility
  • Melting Point 123°C
  • Formula C10H17NO5
  • Boiling Point 390.873 °C at 760 mmHg
  • Molecular Weight 231.249
  • Flash Point 190.193 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 147266-92-0 ((2R,4S)-N-ALPHA-T-BUTOXYCARBONYL-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID)
  • Hazard Symbols Xi
  • Synonyms 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1-(1,1-dimethylethyl) ester, (2R-trans)-;(2R,4S)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-pyrrolidinecarboxylic acid;(4S)-1-(tert-Butoxycarbonyl)-4-hydroxy-D-proline;N-tert-Butoxycarbonyl-trans-4-hydroxy-D-proline;
  • PSA 87.07000
  • LogP 0.37920

N-Boc-trans-4-hydroxy-D-proline Specification

This chemical is called 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) ester, (2R,4S)-, and its CAS registry number is 147266-92-0. With the molecular formula of C10H17NO5, its molecular weight is 231.25. In addition, this chemical should be sealed in the cool and dry place, away from oxides. 

Other characteristics of the 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) ester, (2R,4S)- can be summarised as followings: (1)ACD/LogP: 0.63; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.037; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 87.07 Å2; (11)Index of Refraction: 1.531; (12)Molar Refractivity: 54.526 cm3; (13)Molar Volume: 176.195 cm3; (14)Polarizability: 21.616×10-24cm3; (15)Surface Tension: 57.035 dyne/cm; (16)Density: 1.312 g/cm3; (17)Flash Point: 190.193 °C; (18)Enthalpy of Vaporization: 74.049 kJ/mol; (19)Boiling Point: 390.873 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(=O)O)O
2.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+/m0/s1
3.InChIKey: BENKAPCDIOILGV-NKWVEPMBBK

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