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CAS No.: | 4229-38-3 |
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Name: | 2-ACETAMIDO-1-AMINO-1,2-DIDEOXY-B-D-GLUC OPYRANOSE |
Article Data: | 34 |
Molecular Structure: | |
Formula: | C8H16N2O5 |
Molecular Weight: | 220.225 |
Synonyms: | Glucopyranosylamine,2-acetamido-2-deoxy-, b-D- (8CI);2-Acetamido-2-deoxy-b-D-glucopyranosylamine; |
Density: | 1.43g/cm3 |
Melting Point: | 103-112°C dec. |
Boiling Point: | 556.2 °C at 760 mmHg |
Flash Point: | 290.2 °C |
PSA: | 125.04000 |
LogP: | -2.02000 |
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The 2-Acetamido-1-amino-1,2-dideoxy-beta-D-glucopyranose, with CAS registry number 4229-38-3, belongs to the following product category: Carbohydrates & Derivatives. It has the systematic name of N-[(2R,3R,4R,5S,6S)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide. This chemical is a kind of brown solid. And this chemical should be stored at the temperature of −20°C.
Physical properties of 2-Acetamido-1-amino-1,2-dideoxy-beta-D-glucopyranose: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 7; (3)#H bond donors: 6; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 125.04 Å2; (6)Index of Refraction: 1.576; (7)Molar Refractivity: 50.66 cm3; (8)Molar Volume: 153 cm3; (9)Polarizability: 20.08×10-24cm3; (10)Surface Tension: 71.5 dyne/cm; (11)Enthalpy of Vaporization: 96.27 kJ/mol; (12)Vapour Pressure: 1.09E-14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)NC1C(C(C(OC1N)CO)O)O
(2)InChI: InChI=1/C8H16N2O5/c1-3(12)10-5-7(14)6(13)4(2-11)15-8(5)9/h4-8,11,13-14H,2,9H2,1H3,(H,10,12)/t4-,5+,6+,7+,8+/m0/s1
(3)InChIKey: MCGXOCXFFNKASF-SLBCVNJHBK
(4)Std. InChI: InChI=1S/C8H16N2O5/c1-3(12)10-5-7(14)6(13)4(2-11)15-8(5)9/h4-8,11,13-14H,2,9H2,1H3,(H,10,12)/t4-,5+,6+,7+,8+/m0/s1
(5)Std. InChIKey: MCGXOCXFFNKASF-SLBCVNJHSA-N