Product Name

  • Name

    (R)-N-Boc-2-Hydroxymethylmorpholine

  • EINECS
  • CAS No. 135065-71-3
  • Article Data28
  • CAS DataBase
  • Density 1.118 g/cm3
  • Solubility
  • Melting Point 60-62ºC
  • Formula C10H19NO4
  • Boiling Point 320.7 °C at 760 mmHg
  • Molecular Weight 217.265
  • Flash Point 147.8 °C
  • Transport Information
  • Appearance White crystal
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 135065-71-3 ((R)-N-Boc-2-Hydroxymethylmorpholine)
  • Hazard Symbols
  • Synonyms (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester;2-(Hydroxymethyl)morpholine-4-carboxylic acid (R)-tert-butyl ester;
  • PSA 59.00000
  • LogP 0.55250

(R)-N-Boc-2-Hydroxymethylmorpholine Specification

The IUPAC name of (R)-N-Boc-2-Hydroxymethylmorpholine is tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate. With the CAS registry number 135065-71-3, it is also named as -(Hydroxymethyl)morpholine-4-carboxylic acid (R)-tert-butyl ester. The product's category is Pharmacetical. Besides, it is white crystal. In addition, its molecular formula is C10H19NO4 and molecular weight is 217.26.

The other characteristics of (R)-N-Boc-2-Hydroxymethylmorpholine can be summarized as: (1)XLogP3-AA: 0.1; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 3; (5)Exact Mass: 217.131408; (6)MonoIsotopic Mass: 217.131408; (7)Topological Polar Surface Area: 59; (8)Heavy Atom Count: 15; (9)Complexity: 224; (10)Index of Refraction: 1.474; (11)Molar Refractivity: 54.66 cm3; (12)Molar Volume: 194.3 cm3; (13)Polarizability: 21.66×10-24cm3; (14)Surface Tension: 38.6 dyne/cm; (15)Density: 1.118 g/cm3; (16)Flash Point: 147.8 °C; (17)Enthalpy of Vaporization: 65.19 kJ/mol; (18)Boiling Point: 320.7 °C at 760 mmHg; (19)Vapour Pressure: 2.53E-05 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:CC(C)(C)OC(=O)N1CCO[C@H](C1)CO
(2)InChI:InChI=1/C10H19NO4/c1-10(2,3)15-9(13)11-4-5-14-8(6-11)7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1
(3)InChIKey:FJYBLMJHXRWDAQ-MRVPVSSYBV
(4)Std. InChI:InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-4-5-14-8(6-11)7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1
(5)Std. InChIKey:FJYBLMJHXRWDAQ-MRVPVSSYSA-N

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