Product Name

  • Name

    L-Homotyrosine hydrobromide

  • EINECS
  • CAS No. 141899-12-9
  • Density
  • Solubility
  • Melting Point 220-225°C
  • Formula C10H14BrNO3
  • Boiling Point
  • Molecular Weight 276.13
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 141899-12-9 (L-Homotyrosine hydrobromide)
  • Hazard Symbols
  • Synonyms Benzenebutanoicacid, a-amino-4-hydroxy-, hydrobromide,(S)-;Benzenebutanoic acid, a-amino-4-hydroxy-, hydrobromide, (aS)- (9CI);
  • PSA 83.55000
  • LogP 2.39510

L-Homotyrosine hydrobromide Specification

The L-Homotyrosine hydrobromide, with the CAS registry number 141899-12-9, is also known as (S)-alpha-Amino-4-hydroxybenzenebutanoic acid hydrobromide. It belongs to the product categories of Tyrosine [Tyr, Y]; Unusual Amino Acids; Amino Acids 13C, 2H, 15N; Amino Hydrochloride and Amino Acids & Derivatives. This chemical's molecular formula is C10H14BrNO3 and molecular weight is 276.13. What's more, its systematic name is called (2S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide (1:1).

You can still convert the following datas into molecular structure about L-Homotyrosine hydrobromide:
(1) SMILES: c1cc(ccc1CCC(C(=O)O)N)O.Br
(2) InChI: InChI=1/C10H13NO3.BrH/c11-9(10(13)14)6-3-7-1-4-8(12)5-2-7;/h1-2,4-5,9,12H,3,6,11H2,(H,13,14);1H/t9-;/m0./s1
(3) InChIKey: URCVTTXLQQVTHD-FVGYRXGTBT

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