Product Name

  • Name

    L-TRANS-PYRROLIDINE-2,4-DICARBOXYLIC ACID

  • EINECS
  • CAS No. 64769-66-0
  • Article Data6
  • CAS DataBase
  • Density 1.456 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H9NO4
  • Boiling Point 355.3 °C at 760 mmHg
  • Molecular Weight 159.142
  • Flash Point 168.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 64769-66-0 (L-TRANS-PYRROLIDINE-2,4-DICARBOXYLIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 2,4-Pyrrolidinedicarboxylicacid, (2S-trans)-;L-trans-Pyrrolidine-2,4-dicarboxylic acid;trans-4-Carboxy-L-proline;(2S,4R)-Pyrrolidine-2,4-dicarboxylic acid;
  • PSA 86.63000
  • LogP -0.53750

2,4-Pyrrolidinedicarboxylicacid, (2S,4R)- Specification

The 2,4-Pyrrolidinedicarboxylicacid, (2S,4R)-, with the CAS registry number 64769-66-0, is also known as L-trans-Pyrrolidine-2,4-dicarboxylic acid. It belongs to the product categories of Pyrrole; Glutamate receptor. This chemical's molecular formula is C6H9NO4 and molecular weight is 159.14. What's more, its systematic name is (2S,4R)-pyrrolidine-2,4-dicarboxylic acid. It should be sealed and stored in a cool and dry place. What's more, it should be protected from oxides.

Physical properties of 2,4-Pyrrolidinedicarboxylicacid, (2S,4R)- are: (1)ACD/LogP: -1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.52; (4)ACD/LogD (pH 7.4): -4.61; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 34 cm3; (15)Molar Volume: 109.2 cm3; (16)Polarizability: 13.48×10-24cm3; (17)Surface Tension: 64.1 dyne/cm; (18)Density: 1.456 g/cm3; (19)Flash Point: 168.7 °C; (20)Enthalpy of Vaporization: 65.96 kJ/mol; (21)Boiling Point: 355.3 °C at 760 mmHg; (22)Vapour Pressure: 5.28E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H]1NC[C@H](C(=O)O)C1
(2)InChI: InChI=1S/C6H9NO4/c8-5(9)3-1-4(6(10)11)7-2-3/h3-4,7H,1-2H2,(H,8,9)(H,10,11)/t3-,4+/m1/s1
(3)InChIKey:; (4)NRSBQSJHFYZIPH-DMTCNVIQSA-N

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