CAS No.10036-64-3,N-ACETYL-ALPHA-D-GLUCOSAMINE Suppliers

Products Categories

Organic Chemicals (8)
Pharmaceutical (8)
Others (4)
Reagent (2)
Basic Inorganic Chemicals (1)
Food Additives (1)
Dyestuff and Pigment (1)

Basic Information

Molecular Structure:
CAS No.:	10036-64-3
Name:	N-ACETYL-ALPHA-D-GLUCOSAMINE
Article Data:	105

Formula:	C₈H₁₅NO₆
Molecular Weight:	221.21
Synonyms:	Glucopyranose,2-acetamido-2-deoxy-, a-D- (8CI);2-Acetamido-2-deoxy-a-D-glucopyranose;2-Acetamido-2-deoxy-a-D-glucose;2-Deoxy-2-acetamido-a-D-glucopyranose;N-Acetyl-a-D-glucosamine;a-N-Acetyl-D-glucosamine;a-N-Acetylglucosamine;
EINECS:	233-115-1
Density:	1.5 g/cm³
Melting Point:	211 °C
Boiling Point:	595.4 °C at 760 mmHg
Flash Point:	313.9 °C
Appearance:	White to off-white powder
Hazard Symbols:	Xi
Safety:	24/25
PSA:	119.25000
LogP:	-2.68670

Country:
- China (Mainland)(23)
- United States(2)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:22 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 10036-64-3

Specification

The alpha-D-Glucopyranose,2-(acetylamino)-2-deoxy- is an organic compound with the formula C₈H₁₅NO₆. The IUPAC name of this chemical is N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. With the CAS registry number 10036-64-3, it is also named as N-(2,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide. Besides, it is a white to off-white powder, which should be stored in a clsoed cool and dry place.

Physical properties about alpha-D-Glucopyranose,2-(acetylamino)-2-deoxy- are: (1)ACD/LogP: -2.48; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.48; (4)ACD/LogD (pH 7.4): -2.48; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.07; (8)ACD/KOC (pH 7.4): 1.07; (9)#H bond acceptors: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 66.46 Å²; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 48.57 cm³; (15)Molar Volume: 146.8 cm³; (16)Polarizability: 19.25×10^-24cm³; (17)Surface Tension: 75.1 dyne/cm; (18)Density: 1.5 g/cm³; (19)Flash Point: 313.9 °C; (20)Enthalpy of Vaporization: 101.81 kJ/mol; (21)Boiling Point: 595.4 °C at 760 mmHg; (22)Vapour Pressure: 1.18E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC1C(O)C(O)C(OC1O)CO)C
(2)InChI: InChI=1/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)
(3)InChIKey: OVRNDRQMDRJTHS-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)
(5)Std. InChIKey: OVRNDRQMDRJTHS-UHFFFAOYSA-N