Product Name

  • Name

    L-TRYPTOPHAN, [SIDE CHAIN-3-14C]-

  • EINECS
  • CAS No. 50373-34-7
  • Density 1.362 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H12N2O2
  • Boiling Point
  • Molecular Weight 206.24
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 50373-34-7 (L-TRYPTOPHAN, [SIDE CHAIN-3-14C]-)
  • Hazard Symbols
  • Synonyms Tryptophan, l-, [side chain 3-14C];L-Tryptophan, [side chain-3-14C]-;L-Tryptophan-beta-14C;
  • PSA
  • LogP

L-Tryptophan-β-14C Specification

The CAS register number of L-Tryptophan-β-14C is 50373-34-7. It also can be called as Tryptophan, l-, [side chain 3-14C] and the IUPAC name about this chemical is (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid. The molecular formula about this chemical is C11H12N2O2 and the molecular weight is 206.24.

Physical properties about L-Tryptophan-β-14C are: (1)Index of Refraction: 1.697; (2)Molar Refractivity: 57.76 cm3; (3)Molar Volume: 149.8 cm3; (4)Polarizability: 22.9x10-24cm3; (5)Surface Tension: 71.1 dyne/cm; (6)Density: 1.362 g/cm3; (7)Heavy Atom Count: 15; (8)Complexity: 245; (9)Isotope Atom Count: 1; (10)Defined Atom StereoCenter Count: 1; (11)Covalently-Bonded Unit Count: 1; (12)Feature 3D Acceptor Count: 2; (13)Feature 3D Donor Count: 2; (14)Feature 3D Anion Count: 1; (15)Feature 3D Cation Count: 2; (16)Feature 3D Ring Count: 2; (17)Effective Rotor Count: 3; (18)Conformer Sampling RMSD 0.6; (19)CID Conformer Count 22.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)N
(2)InChI: InChI=1/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1/i5+2
(3)InChIKey: QIVBCDIJIAJPQS-BZMKOBQUFB
(4)Std. InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1/i5+2
(5)Std. InChIKey: QIVBCDIJIAJPQS-BZMKOBQUSA-N

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