Product Name

  • Name

    Nalpha-FMOC-L-Glutamine

  • EINECS 276-254-3
  • CAS No. 71989-20-3
  • Article Data14
  • CAS DataBase
  • Density 1.332 g/cm3
  • Solubility
  • Melting Point 220 °C (dec.)(lit.)
  • Formula C20H20N2O5
  • Boiling Point 699.8 °C at 760 mmHg
  • Molecular Weight 368.389
  • Flash Point 377.1 °C
  • Transport Information
  • Appearance white to light yellow crystal powder
  • Safety 24/25-36/37/39-27-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 71989-20-3 (Nalpha-FMOC-L-Glutamine)
  • Hazard Symbols IrritantXi
  • Synonyms N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamine;N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamine;N-α-Fmoc-L-glutamine;Fmoc-L-Gln-OH;FMOC-GLN-OH;4-carbamoyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid;(2S)-4-carbamoyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate;N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine;N(alpha)-Fluorenylmethoxycarbonylglutamine;
  • PSA 118.72000
  • LogP 3.33500

N-Fmoc-L-Glutamine Specification

The N(alpha)-Fluorenylmethoxycarbonylglutamine, with the CAS registry number 71989-20-3, is also known as N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine. It belongs to the product categories of Amino Acids; Glutamine [Gln, Q]; Fmoc-Amino Acids and Derivatives; Amino Acids (N-Protected); Biochemistry; Fmoc-Amino Acids; Fmoc-Amino acid series. Its EINECS registry number is 276-254-3. This chemical's molecular formula is C20H20N2O5 and molecular weight is 368.3832. Its IUPAC name is called 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid. The product should be sealed and stored in cool and dry place. What's more, it should be protected from strong oxides.

Physical properties of N(alpha)-Fluorenylmethoxycarbonylglutamine: (1)ACD/LogP: 2.55; (2)ACD/LogD (pH 5.5): 0.35; (3)ACD/LogD (pH 7.4): -1.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.64; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 8; (11)Index of Refraction: 1.616; (12)Molar Refractivity: 96.74 cm3; (13)Molar Volume: 276.5 cm3; (14)Surface Tension: 61.9 dyne/cm; (15)Density: 1.332 g/cm3; (16)Flash Point: 377.1 °C; (17)Enthalpy of Vaporization: 107.59 kJ/mol; (18)Boiling Point: 699.8 °C at 760 mmHg; (19)Vapour Pressure: 1.47E-20 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)N)C(=O)O
(2)InChI: InChI=1S/C20H20N2O5/c21-18(23)10-9-17(19(24)25)22-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H2,21,23)(H,22,26)(H,24,25)
(3)InChIKey: IZKGGDFLLNVXNZ-UHFFFAOYSA-N

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