Product Name

  • Name

    L-ALANINE-UL-14C

  • EINECS
  • CAS No. 18875-37-1
  • Article Data1052
  • CAS DataBase
  • Density 1.161 g/cm3
  • Solubility
  • Melting Point 297oC (decomposes)
  • Formula C3H7NO2
  • Boiling Point 212.907 °C at 760 mmHg
  • Molecular Weight 89.0941
  • Flash Point 82.563 °C
  • Transport Information UN 2910 7
  • Appearance
  • Safety 26-36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 18875-37-1 (L-ALANINE-UL-14C)
  • Hazard Symbols IrritantXi,RadioactiveR
  • Synonyms Alanine,labeled with carbon-14, L- (8CI);L-Alanine-14C;L-Alanine-U-14C;[14C]Alanine;
  • PSA 63.32000
  • LogP 0.92050

L-Alanine, labeled withcarbon-14 Specification

The L-Alanine, labeled withcarbon-14, with the CAS registry number 18875-37-1, is also known as L-Alanine. This chemical's molecular formula is C3H7NO2 and molecular weight is 95.15. What's more, its IUPAC name is called (2S)-2-Aminopropanoic acid.

Physical properties about L-Alanine, labeled withcarbon-14 are: (1) # of Rule of 5 Violations: 0; (2) ACD/BCF (pH 5.5): 1; (3) ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5) ACD/KOC (pH 7.4): 1; (6) #H bond acceptors: 3; (7) #H bond donors: 3; (8) #Freely Rotating Bonds: 2; (9) Polar Surface Area: 63.32 Å2; (10) Index of Refraction: 1.46; (11) Molar Refractivity: 21.006 cm3; (12) Molar Volume: 76.736 cm3; (13) Surface Tension: 45.89 dyne/cm; (14) Density: 1.161 g/cm3; (15) Flash Point: 82.563 °C; (16) Enthalpy of Vaporization: 49.5 kJ/mol; (17) Boiling Point: 212.907 °C at 760 mmHg; (18) Vapour Pressure: 0.066 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. In addition, it produce or increase the incidence of non-heritable effects in progeny and/or an impairment in reproductive functions or capacity. Therefore, you should wear suitable protective clothing and gloves. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: C[C@@H](C(=O)O)N
(2) InChI: InChI=1/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1
(3) InChIKey: QNAYBMKLOCPYGJ-REOHCLBHBS

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