Product Name

  • Name

    (R)-2-BENZYL-3-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID

  • EINECS
  • CAS No. 262301-38-2
  • Article Data23
  • CAS DataBase
  • Density 1.139 g/cm3
  • Solubility
  • Melting Point 94-102 °C
  • Formula C15H21NO4
  • Boiling Point 441.3 °C at 760 mmHg
  • Molecular Weight 279.336
  • Flash Point 220.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 36-43
  • Molecular Structure Molecular Structure of 262301-38-2 ((R)-2-BENZYL-3-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms (R)-2-Benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid;(R)-2-Benzyl-3-(tert-butoxycarbonylamino)propanoicacid;
  • PSA 75.63000
  • LogP 2.84550

(R)-2-Benzyl-3-(tert-Butoxycarbonylamino)propanoic acid Specification

The cas register number of (R)-2-Benzyl-3-(tert-Butoxycarbonylamino)propanoic acid is 262301-38-2. The Systematic name about this chemical is (2R)-2-benzyl-3-[(tert-butoxycarbonyl)amino]propanoic acid.

Physical properties about (R)-2-Benzyl-3-(tert-Butoxycarbonylamino)propanoic acid are: (1)ACD/LogP: 3.03; (2)#H bond acceptors: 5; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 55.84Å2; (6)Index of Refraction: 1.524; (7)Molar Refractivity: 75.09 cm3; (8)Molar Volume: 245.1 cm3; (9)Polarizability: 29.76x10-24cm3; (10)Surface Tension: 43.4 dyne/cm; (11)Enthalpy of Vaporization: 73.62 kJ/mol; (12)Vapour Pressure: 1.45E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes and it may cause sensitization by skin contact. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)O)Cc1ccccc1
(2)InChI: InChI=1/C15H21NO4/c1-15(2,3)20-14(19)16-10-12(13(17)18)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m1/s1
(3)InChIKey: ZYCITKXROAFBAR-GFCCVEGCBF
(4)Std. InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-10-12(13(17)18)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m1/s1
(5)Std. InChIKey: ZYCITKXROAFBAR-GFCCVEGCSA-N

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