Product Name

  • Name

    N-BOC-4,4-difluoro-L-proline

  • EINECS
  • CAS No. 203866-15-3
  • Article Data22
  • CAS DataBase
  • Density 1.312 g/cm3
  • Solubility
  • Melting Point 120-124 °C
  • Formula C10H15F2NO4
  • Boiling Point 340.386 °C at 760 mmHg
  • Molecular Weight 251.23
  • Flash Point 159.66 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 203866-15-3 (N-BOC-4,4-difluoro-L-proline)
  • Hazard Symbols IrritantXi
  • Synonyms 1,2-Pyrrolidinedicarboxylicacid, 4,4-difluoro-, 1-(1,1-dimethylethyl) ester, (S)-;(2S)-1-(tert-Butoxycarbonyl)-4,4-difluoro-2-pyrrolidinecarboxylic acid;(2S)-1-tert-Butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid;
  • PSA 66.84000
  • LogP 1.65360

N-BOC-4,4-difluoro-L-proline Specification

The N-BOC-4,4-difluoro-L-proline ,its cas register number is .It also can be called as (S)-1-(tert-Butoxycarbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid and the IUPAC name about this chemical is (2S)-4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid . It can be stored at 0-5°C.It belongs to the following product categories, such as  Chiral Building Blocks, Heterocyclic Building Blocks, Pyrrolidines  and so on.It can be used as pharmaceutical intermediates.

Following are the chemical properties about N-BOC-4,4-difluoro-L-proline :(1)#H bond acceptors: 5 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 66.84Å2 ; (5)Index of Refraction: 1.474 ; (6)Molar Refractivity: 53.92 cm3 ; (7)Molar Volume: 191.5 cm3 ; (8)Polarizability: 21.37x10-24cm3 ; (9)Surface Tension: 40.6 dyne/cm ; (10)Enthalpy of Vaporization: 64.17 kJ/mol ; (11)Vapour Pressure: 1.58E-05 mmHg at 25°C

The N-BOC-4,4-difluoro-L-proline  is a dangerous chemical, because it irritating to eyes, respiratory system and skin. In the using process, you need to wear suitable protective clothing and gloves and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

This chemical can be described computed from structure:
(1)Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)(F)F
(2)Isomeric SMILES: CC(C)(C)OC(=O)N1CC(C[C@H]1C(=O)O)(F)F
(3)InChI: InChI=1S/C10H15F2NO4/c1-9(2,3)17-8(16)13-5-10(11,12)4-6(13)7(14)15/h6H,4-5H2,1-3H3,(H,14,15)/t6-/m0/s1
(4)InChIKey: WTMZYKCXBXPVPT-LURJTMIESA-N

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