Product Name

  • Name

    N-ACETYL-D-MANNOSAMINE

  • EINECS
  • CAS No. 4773-29-9
  • Article Data11
  • CAS DataBase
  • Density 1.423 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H15NO6
  • Boiling Point 636.4 °C at 760 mmHg
  • Molecular Weight 221.21
  • Flash Point 338.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4773-29-9 (N-ACETYL-D-MANNOSAMINE)
  • Hazard Symbols
  • Synonyms Mannose,2-acetamido-2-deoxy- (6CI,8CI);N-Acetyl mannosamine;Acetyl-D-Mannosamine, N-;
  • PSA 127.09000
  • LogP -2.84410

Mannose,2-(acetylamino)-2-deoxy- Specification

The CAS register number of Mannose,2-(acetylamino)-2-deoxy- is 4773-29-9. It also can be called as Acetyl-D-Mannosamine, N- and the IUPAC name about this chemical is N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-
yl]acetamide. The molecular formula about this chemical is C8H15NO6 and the molecular weight is 221.21. It belongs to the following product categories which include Sugars, Carbohydrates & Glucosides and so on. This chemical is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places.

Physical properties about Mannose,2-(acetylamino)-2-deoxy- are: (1)ACD/LogP: -2.68; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.68; (4)ACD/LogD (pH 7.4): -2.68; (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: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 74.3 Å2; (13)Index of Refraction: 1.541; (14)Molar Refractivity: 48.89 cm3; (15)Molar Volume: 155.3 cm3; (16)Polarizability: 19.38x10-24cm3; (17)Surface Tension: 69.6 dyne/cm; (18)Density: 1.423 g/cm3; (19)Flash Point: 338.7 °C; (20)Enthalpy of Vaporization: 107.73 kJ/mol; (21)Boiling Point: 636.4 °C at 760 mmHg; (22)Vapour Pressure: 7.12E-19 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C[C@@H](NC(=O)C)[C@@H](O)[C@H](O)[C@H](O)CO
(2)InChI: InChI=1/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6-,7-,8-/m1/s1
(3)InChIKey: MBLBDJOUHNCFQT-WCTZXXKLBU
(4)Std. InChI: InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6-,7-,8-/m1/s1
(5)Std. InChIKey: MBLBDJOUHNCFQT-WCTZXXKLSA-N

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