Product Name

  • Name

    (S)-2-AMINO-5-(1,3-DIOXOLAN-2-YL)-PENTANOIC ACID

  • EINECS
  • CAS No. 215054-80-1
  • Article Data1
  • CAS DataBase
  • Density 1.208 g/cm3
  • Solubility
  • Melting Point >200 °C (decomp)
  • Formula C8H15NO4
  • Boiling Point 338.72 °C at 760 mmHg
  • Molecular Weight 189.211
  • Flash Point 158.653 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 215054-80-1 ((S)-2-AMINO-5-(1,3-DIOXOLAN-2-YL)-PENTANOIC ACID)
  • Hazard Symbols
  • Synonyms (S)-2-Amino-5-(1,3-dioxolan-2-yl)-pentanoic acid;
  • PSA 81.78000
  • LogP 0.64180

1,3-Dioxolane-2-pentanoicacid, a-amino-, (aS)- Specification

The 1,3-Dioxolane-2-pentanoicacid, a-amino-, (aS)-, with the CAS registry number 215054-80-1, is also known as (S)-2-Amino-5-(1,3-dioxolan-2-yl)-pentanoic acid. This chemical's molecular formula is C8H15NO4 and molecular weight is 189.209. What's more, its systematic name is 5-(1,3-Dioxolan-2-yl)-L-norvaline.

Physical properties about 1,3-Dioxolane-2-pentanoicacid, a-amino-, (aS)- are: (1)ACD/LogP: -0.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -4; (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: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 81.78 Å2; (13)Index of Refraction: 1.491; (14)Molar Refractivity: 45.329 cm3; (15)Molar Volume: 156.574 cm3; (16)Polarizability: 17.97×10-24 cm3; (17)Surface Tension: 52.287 dyne/cm; (18)Density: 1.208 g/cm3; (19)Flash Point: 158.653 °C; (20)Enthalpy of Vaporization: 63.974 kJ/mol; (21)Boiling Point: 338.72 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](N)CCCC1OCCO1
(2) InChI: InChI=1/C8H15NO4/c9-6(8(10)11)2-1-3-7-12-4-5-13-7/h6-7H,1-5,9H2,(H,10,11)/t6-/m0/s1
(3) InChIKey: RQULWPSGQYZREI-LURJTMIEBR

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