Product Name

  • Name

    (2R,4R)-N-Boc-4-hydroxy-2-methylpyrrolidine

  • EINECS
  • CAS No. 114676-93-6
  • Article Data2
  • CAS DataBase
  • Density 1.094 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H19NO3
  • Boiling Point 282.5 °C at 760 mmHg
  • Molecular Weight 201.266
  • Flash Point 124.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 114676-93-6 ((2R,4R)-N-Boc-4-hydroxy-2-methylpyrrolidine)
  • Hazard Symbols
  • Synonyms 1-Pyrrolidinecarboxylicacid, 4-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2R-trans)-;(2R,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-methylpyrrolidine;
  • PSA 49.77000
  • LogP 1.31450

(2R,4R)-N-Boc-4-hydroxy-2-methylpyrrolidine Specification

The CAS register number of (2R,4R)-N-Boc-4-hydroxy-2-methylpyrrolidine is 114676-93-6. It also can be called as 1-Pyrrolidinecarboxylicacid, 4-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2R-trans)- and the systematic name about this chemical is 1-pyrrolidinecarboxylic acid, 4-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2R,4R)-. The molecular formula about this chemical is C10H19NO3 and the molecular weight is 201.26.

Physical properties about (2R,4R)-N-Boc-4-hydroxy-2-methylpyrrolidine are: (1)ACD/LogP: 0.42; (2)ACD/LogD (pH 5.5): 0.42; (3)ACD/LogD (pH 7.4): 0.42; (4)ACD/BCF (pH 5.5): 1.22; (5)ACD/BCF (pH 7.4): 1.22; (6)ACD/KOC (pH 5.5): 40.11; (7)ACD/KOC (pH 7.4): 40.11; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 49.77Å2; (12)Index of Refraction: 1.489; (13)Molar Refractivity: 53.12 cm3; (14)Molar Volume: 183.9 cm3; (15)Polarizability: 21.06x10-24cm3; (16)Surface Tension: 39.8 dyne/cm; (17)Enthalpy of Vaporization: 60.51 kJ/mol; (18)Boiling Point: 282.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000392 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)O
(2)InChI: InChI=1/C10H19NO3/c1-7-5-8(12)6-11(7)9(13)14-10(2,3)4/h7-8,12H,5-6H2,1-4H3/t7-,8-/m1/s1
(3)InChIKey: BXZADLGAYWRZCR-HTQZYQBOBK
(4)Std. InChI: InChI=1S/C10H19NO3/c1-7-5-8(12)6-11(7)9(13)14-10(2,3)4/h7-8,12H,5-6H2,1-4H3/t7-,8-/m1/s1
(5)Std. InChIKey: BXZADLGAYWRZCR-HTQZYQBOSA-N

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