CAS No.4773-29-9,N-ACETYL-D-MANNOSAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4773-29-9
Name:	N-ACETYL-D-MANNOSAMINE
Article Data:	11

Formula:	C₈H₁₅NO₆
Molecular Weight:	221.21
Synonyms:	Mannose,2-acetamido-2-deoxy- (6CI,8CI);N-Acetyl mannosamine;Acetyl-D-Mannosamine, N-;
Density:	1.423 g/cm³
Boiling Point:	636.4 °C at 760 mmHg
Flash Point:	338.7 °C
PSA:	127.09000
LogP:	-2.84410

Total:18 Page 1 of 1 1

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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