Product Name

  • Name

    DL-THREO-3-PHENYLSERINE HYDRATE 98

  • EINECS
  • CAS No. 313222-82-1
  • Density
  • Solubility
  • Melting Point 186 °C (dec.)(lit.)
  • Formula C9H11NO3.H2O
  • Boiling Point
  • Molecular Weight 199.21
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 313222-82-1 (DL-THREO-3-PHENYLSERINE HYDRATE  98)
  • Hazard Symbols
  • Synonyms D-3-Phenylserine monohydrate;D-3-Hydroxy-2-amino-3-phenylpropionic acid monohydrate;
  • PSA 92.78000
  • LogP 0.76790

D-3-Phenylserine monohydrate Specification

The D-3-Phenylserine monohydrate with its cas register number is 313222-82-1. It also can be called as D-3-Hydroxy-2-amino-3-phenylpropionic acid monohydrate and the Systematic name about this chemical is D-phenylalanine, beta-hydroxy-, hydrate (1:1). When you are using this chemical, please do not breathe dust and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C([C@H](C(=O)O)N)O.O
(2)InChI: InChI=1/C9H11NO3.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H2/t7-,8?;/m1./s1
(3)InChIKey: DUGXBGWTWDCGNP-PGMKYVDRBV
(4)Std. InChI: InChI=1S/C9H11NO3.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H2/t7-,8?;/m1./s1
(5)Std. InChIKey: DUGXBGWTWDCGNP-PGMKYVDRSA-N

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