Product Name

  • Name

    4-AMINO-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER

  • EINECS
  • CAS No. 67318-12-1
  • Article Data6
  • CAS DataBase
  • Density 1.238 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H10N2O2
  • Boiling Point 348.8 °C at 760 mmHg
  • Molecular Weight 154.169
  • Flash Point 164.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67318-12-1 (4-AMINO-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER)
  • Hazard Symbols
  • Synonyms Ethyl 4-aminopyrrole-2-carboxylate;4-Amino-1H-pyrrole-2-carboxylic acid ethyl ester;
  • PSA 68.11000
  • LogP 1.35480

1H-Pyrrole-2-carboxylicacid, 4-amino-, ethyl ester Specification

The CAS registry number of 1H-Pyrrole-2-carboxylicacid,4-amino-,ethyl ester is 67318-12-1. The IUPAC name is ethyl 4-amino-1H-pyrrole-2-carboxylate. In addition, the molecular formula is C7H10N2O2 and the molecular weight is 154.1665. It should be stored in a cool and dry place.

Physical properties about 1H-Pyrrole-2-carboxylicacid,4-amino-,ethyl ester are: (1)ACD/LogP: 0.55; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 34.47 Å2; (6)Index of Refraction: 1.578; (7)Molar Refractivity: 41.32 cm3; (8)Molar Volume: 124.4 cm3; (9)Polarizability: 16.38 ×10-24cm3; (10)Surface Tension: 54 dyne/cm; (11)Density: 1.238 g/cm3; (12)Flash Point: 164.7 °C; (13)Enthalpy of Vaporization: 59.32 kJ/mol; (14)Boiling Point: 348.8 °C at 760 mmHg; (15)Vapour Pressure: 4.91E-05 mmHg at 25°C.

Uses of 1H-Pyrrole-2-carboxylicacid,4-amino-,ethyl ester: it can react with 5-oxo-L-proline to get ethyl 4-(2-oxopyrrolidine-5-carboxamido)pyrrole-2-carboxylate. This reaction will need reagents 4-(dimethylamino)pyridine and DCC and solvent dimethylformamide. The reaction time is 17 hours at ambient temperature. The yield is about 71%.

1H-Pyrrole-2-carboxylicacid,4-amino-,ethyl ester can react with 5-oxo-L-proline to get ethyl 4-(2-oxopyrrolidine-5-carboxamido)pyrrole-2-carboxylate

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c1cc(N)cn1
(2)InChI: InChI=1/C7H10N2O2/c1-2-11-7(10)6-3-5(8)4-9-6/h3-4,9H,2,8H2,1H3
(3)InChIKey: OVIXWEAINBQWBW-UHFFFAOYAA

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