CAS No.2490-91-7,3-DEOXY-D-GLUCOSE Suppliers

Products Categories

Pharmaceutical (17)
Organic Chemicals (12)
Others (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	2490-91-7
Name:	3-DEOXY-D-GLUCOSE

Formula:	C₆H₁₂O₅
Molecular Weight:	164.158
Synonyms:	3-Deoxy-D-glucose;3-Deoxy-D-ribo-hexose;3-Deoxy-D-ribohexose;3-Deoxyglucose;D-Glucose,3-deoxy-;
EINECS:	1533716-785-6
Density:	1.414 g/cm³
Melting Point:	129-131 °C
Boiling Point:	481.1 °C at 760 mmHg
Flash Point:	258.8 °C
PSA:	90.15000
LogP:	-2.19220

Country:
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:27 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 2490-91-7

Specification

The 3-Deoxyglucose, with the CAS registry number 2490-91-7, is also known as D-ribo-Hexose, 3-deoxy-. It belongs to the product categories of 13C & 2H Sugars; Carbohydrates & Derivatives. This chemical's molecular formula is C₆H₁₂O₅ and molecular weight is 164.15648. Its IUPAC name is called (2R,4S,5R)-2,4,5,6-tetrahydroxyhexanal. The product should be stored at 2-8 °C.

Physical properties of 3-Deoxyglucose: (1)ACD/LogP: -2.76; (2)ACD/LogD (pH 5.5): -2.76; (3)ACD/LogD (pH 7.4): -2.76; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 9; (11)Index of Refraction: 1.533; (12)Molar Refractivity: 36.04 cm³; (13)Molar Volume: 116 cm³; (14)Surface Tension: 72.6 dyne/cm; (15)Density: 1.414 g/cm³; (16)Flash Point: 258.8 °C; (17)Enthalpy of Vaporization: 85.94 kJ/mol; (18)Boiling Point: 481.1 °C at 760 mmHg; (19)Vapour Pressure: 2.83E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(C=O)O)C(C(CO)O)O
(2)Isomeric SMILES: C([C@H](C=O)O)[C@@H]([C@@H](CO)O)O
(3)InChI: InChI=1S/C6H12O5/c7-2-4(9)1-5(10)6(11)3-8/h2,4-6,8-11H,1,3H2/t4-,5+,6-/m1/s1
(4)InChIKey: KDSPLKNONIUZSZ-NGJCXOISSA-N