Product Name

  • Name

    (R)-(-)-2-AMINO-6-PHOSPHONOHEXANOIC ACID HYDRATE

  • EINECS
  • CAS No. 131177-53-2
  • Article Data6
  • CAS DataBase
  • Density 1.452 g/cm3
  • Solubility
  • Melting Point 215-220 °C
  • Formula C6H14NO5P
  • Boiling Point 479.3 °C at 760 mmHg
  • Molecular Weight 211.155
  • Flash Point 243.6 °C
  • Transport Information
  • Appearance white hygroscopic powder
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 131177-53-2 ((R)-(-)-2-AMINO-6-PHOSPHONOHEXANOIC ACID HYDRATE)
  • Hazard Symbols IrritantXi
  • Synonyms (R)-2-Amino-6-phosphonohexanoicacid;6-Phosphono-D-norleucine;
  • PSA 130.66000
  • LogP 0.44660

D-Norleucine, 6-phosphono- Specification

This chemical is called D-Norleucine, 6-phosphono-, and its systematic name is 6-phosphono-D-norleucine. With the molecular formula of C6H14NO5P, its molecular weight is 211.15. The CAS registry number of this chemical is 131177-53-2. In addition, this chemical should be sealed in the cool and dry place.

Other characteristics of the D-Norleucine, 6-phosphono- can be summarised as followings: (1)ACD/LogP: -2.39; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -5.89; (4)ACD/LogD (pH 7.4): -5.97; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 74.88 Å2; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 44.84 cm3; (15)Molar Volume: 145.4 cm3; (16)Polarizability: 17.77×10-24cm3; (17)Surface Tension: 72.7 dyne/cm; (18)Density: 1.452 g/cm3; (19)Flash Point: 243.6 °C; (20)Enthalpy of Vaporization: 81.44 kJ/mol; (21)Boiling Point: 479.3 °C at 760 mmHg; (22)Vapour Pressure: 1.67E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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=P(O)(O)CCCC[C@H](C(=O)O)N
2.InChI: InChI=1/C6H14NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h5H,1-4,7H2,(H,8,9)(H2,10,11,12)/t5-/m1/s1
3.InChIKey: QIOXWRQXHFVNLV-RXMQYKEDBC

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