Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

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

  • Name Mannose,2-(acetylamino)-2-deoxy-
  • EINECSN/A
  • CAS No. 4773-29-9
  • Density1.423 g/cm3
  • PSA127.09000
  • LogP-2.84410
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC8H15NO6
  • Boiling Point636.4 °C at 760 mmHg
  • Molecular Weight221.21
  • Flash Point338.7 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 4773-29-9 (N-ACETYL-D-MANNOSAMINE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data11

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 4773-29-9
Related Products

Hot Products

Post a RFQ