Product Name

  • Name

    (R)-3-HYDROXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

  • EINECS 1592732-453-0
  • CAS No. 138108-72-2
  • Article Data16
  • CAS DataBase
  • Density 1.084 g/cm3
  • Solubility Slightly soluble in water
  • Melting Point
  • Formula C10H19NO3
  • Boiling Point 289.5 °C at 760 mmHg
  • Molecular Weight 201.266
  • Flash Point 128.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 138108-72-2 ((R)-3-HYDROXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER)
  • Hazard Symbols
  • Synonyms 1-Pyrrolidinecarboxylicacid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (R)-;(3R)-3-(Hydroxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester;(R)-1-tert-Butoxycarbonylpyrrolidine-3-methanol;(R)-3-(Hydroxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester;(R)-N-Boc-pyrrolidine-3-methanol;tert-Butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate;
  • PSA 49.77000
  • LogP 1.17360

(R)-1-Boc-3-hydroxymethylpyrrolidine Chemical Properties

Structure of 1-Pyrrolidinecarboxylicacid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)- (CAS NO.138108-72-2):

IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate 
Empirical Formula: C10H19NO3
Molecular Weight: 201.2628 
Index of Refraction: 1.483
Molar Refractivity: 53.05 cm3
Molar Volume: 185.5 cm3
Polarizability: 21.03×10-24cm3
Surface Tension: 39.1 dyne/cm
Density: 1.084 g/cm3
Flash Point: 128.9 °C
Enthalpy of Vaporization: 61.36 kJ/mol
Boiling Point: 289.5 °C at 760 mmHg
Vapour Pressure: 0.000241 mmHg at 25°C 
Product Categories: pharmacetical 
Synonyms of 1-Pyrrolidinecarboxylicacid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)- (CAS NO.138108-72-2): (R)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester ; tert-Butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate ; (R)-(3-Hydroxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester ; (R)-1-Boc-3-(hydroxymethyl)pyrrolidine 
Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)CO
Isomeric SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)CO
InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-5-4-8(6-11)7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1
InChIKey: HKIGXXRMJFUUKV-MRVPVSSYSA-N

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