Product Name

  • Name

    (S)-3-PHENYLALANINE T-BUTYL ESTER

  • EINECS
  • CAS No. 16874-17-2
  • Article Data58
  • CAS DataBase
  • Density 1.042±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C13H19NO2
  • Boiling Point 336.9 °C at 760 mmHg
  • Molecular Weight 221.299
  • Flash Point 157.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16874-17-2 ((S)-3-PHENYLALANINE T-BUTYL ESTER)
  • Hazard Symbols
  • Synonyms Alanine,phenyl-, tert-butyl ester, L- (8CI);(S)-2-Amino-3-phenylpropionic acidtert-butyl ester;L-Phenylalanine tert-butyl ester;Phenylalanine tert-butylester;tert-Butyl (S)-2-amino-3-phenylpropanoate;tert-Butyl L-phenylalaninate;
  • PSA 52.32000
  • LogP 2.59840

L-Phenylalanine,1,1-dimethylethyl ester Specification

The L-Phenylalanine,1,1-dimethylethyl ester is an organic compound with the formula C13H19NO2. The systematic name of this chemical is Tert-butyl D-phenylalaninate hydrochloride. With the CAS registry number 16874-17-2, it is also named as D-Phenylalanine, 1,1-dimethylethyl ester, hydrochloride. The product's category is Chiral Reagent. Besides, its molecular weight is 221.3.

Physical properties about L-Phenylalanine,1,1-dimethylethyl ester are: (1)ACD/LogP: 2.49; (2)ACD/LogD (pH 5.5): 0.91; (3)ACD/LogD (pH 7.4): 2.32; (4)ACD/BCF (pH 5.5): 1.2; (5)ACD/BCF (pH 7.4): 31.08; (6)ACD/KOC (pH 5.5): 14.06; (7)ACD/KOC (pH 7.4): 363.93; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 29.54 Å2; (12)Flash Point: 157.6 °C; (13)Enthalpy of Vaporization: 59.16 kJ/mol; (14)Boiling Point: 336.9 °C at 760 mmHg; (15)Vapour Pressure: 7.76E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H19NO2.ClH/c1-13(2,3)16-12(15)11(14)9-10-7-5-4-6-8-10;/h4-8,11H,9,14H2,1-3H3;1H/t11-;/m1./s1
(2)InChIKey: FDMCEXDXULPJPG-RFVHGSKJBA
(3)Std. InChI: InChI=1S/C13H19NO2.ClH/c1-13(2,3)16-12(15)11(14)9-10-7-5-4-6-8-10;/h4-8,11H,9,14H2,1-3H3;1H/t11-;/m1./s1
(4)Std. InChIKey: FDMCEXDXULPJPG-RFVHGSKJSA-N

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