CAS No.14216-22-9,N-Ethyl-D-glucamine Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	14216-22-9
Name:	N-Ethyl-D-glucamine

Formula:	C₈H₁₉NO₅
Molecular Weight:	209.243
Synonyms:	Glucitol,1-deoxy-1-(ethylamino)- (7CI);Glucitol, 1-deoxy-1-(ethylamino)-, D- (8CI);Sorbitol, 1-deoxy-1-ethylamino- (6CI);D-(-)-N-Ethylglucamine;Eglumine;N-Ethylglucamine;
EINECS:	238-073-8
Density:	1.32 g/cm³
Melting Point:	136-140 °C
Boiling Point:	489.8 °C at 760 mmHg
Flash Point:	235.6 °C
Solubility:	0.1 g/mL in water clear, colorless
Appearance:	White crystalline powder, odourless or almost odourless
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	113.18000
LogP:	-2.57730

Synthetic route

: 50-99-7
D-glucose

: 75-04-7
ethylamine

: 14216-22-9
N-ethyl-D-glucamine

Conditions

Conditions	Yield
Stage #1: D-glucose; ethylamine With hydrogen In methanol at 25 - 35℃; for 0.5h; Stage #2: In methanol at 60 - 80℃; for 12h; Reagent/catalyst; Solvent; Sealed tube; Inert atmosphere;	95.69%
With nickel kieselguhr; water at 90 - 100℃; under 73550.8 Torr; Hydrogenation;
With nickel kieselguhr; water at 90 - 100℃; under 73550.8 Torr; Hydrogenation;

N-ethyl-D-glucosylamine: N-ethyl-D-glucosylamine

: 14216-22-9
N-ethyl-D-glucamine

Conditions

Conditions	Yield
With methanol; palladium on activated charcoal at 15 - 40℃; under 18387.7 Torr; Hydrogenation;

: 67-56-1
methanol

: D-glucose-ethylimine

palladium: palladium

coal: coal

: 14216-22-9
N-ethyl-D-glucamine

Conditions

Conditions	Yield
at 15 - 40℃; under 18387.7 Torr; Hydrogenation;

...Expand

: 14216-22-9
N-ethyl-D-glucamine

: 620-23-5
m-tolyl aldehyde

: (2R,5S)-3-ethyl-2-(3-methylphenyl)-5-(D-arabino-1,2,3,4-tetrahydroxybutyl)oxazolidine

Conditions

Conditions	Yield
In benzene Dean-Stark; Reflux;	74%

: 14216-22-9
N-ethyl-D-glucamine

: 591-31-1
3-methoxy-benzaldehyde

: (2R,5S)-3-ethyl-2-(3-methoxyphenyl)-5-(D-arabino-1,2,3,4-tetrahydroxybutyl)oxazolidine

Conditions

Conditions	Yield
In benzene Dean-Stark; Reflux;	74%

: 14216-22-9
N-ethyl-D-glucamine

: 104-87-0
4-methyl-benzaldehyde

: (2R,5S)-3-ethyl-2-(4-methylphenyl)-5-(D-arabino-1,2,3,4-tetrahydroxybutyl)oxazolidine

Conditions

Conditions	Yield
In benzene Dean-Stark; Reflux;	71%

: 14216-22-9
N-ethyl-D-glucamine

: C23H20ClNO4S

: C31H38N2O9S

Conditions

Conditions	Yield
In water; isopropyl alcohol at 80℃; for 13h;	59%

: 14216-22-9
N-ethyl-D-glucamine

: 555-16-8
4-nitrobenzaldehdye

: (5S)-3-ethyl-2-(4-nitrophenyl)-5-(D-arabino-1,2,3,4-tetrahydroxybutyl)oxazolidine

Conditions

Conditions	Yield
In methanol; water Heating; Green chemistry;	52%

: 14216-22-9
N-ethyl-D-glucamine

: 122-03-2
(4-isopropylbenzaldehyde)

: (2R,5S)-3-ethyl-2-(4-isopropylphenyl)-5-(D-arabino-1,2,3,4-tetrahydroxybutyl)oxazolidine

Conditions

Conditions	Yield
In benzene Dean-Stark; Reflux;	49%

: 14216-22-9
N-ethyl-D-glucamine

: chromium(III) trifluoride tetrahydrate

: Ni(2+)*CO3(2-)*(x)H2O*2HO(1-)*Ni(2+)

: 75-98-9
Trimethylacetic acid

: [Cr7NiF3(N-ethyl-D-glucamine)(O2CtBu)15(H2O)]

Conditions

Conditions	Yield
Stage #1: N-ethyl-D-glucamine; chromium(III) trifluoride tetrahydrate; Trimethylacetic acid at 160℃; for 2h; Stage #2: Ni(2+)CO3(2-)(x)H2O2HO(1-)Ni(2+) at 160℃; for 50h;	43%

...Expand

Raw Materials

75-04-7

50-99-7

Downstream Products

10225-80-6

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Specification

The N-Ethylglucamine, with the CAS registry number 59486-73-6, is also known as 1-Deoxy-1-(ethylamino)-D-glucitol. It belongs to the product categories of Inorganic & Organic Chemicals; Carbohydrate Synthesis; Monosaccharides; Specialty Synthesis. Its EINECS registry number is 238-073-8. This chemical's molecular formula is C₈H₁₉NO₅ and molecular weight is 209.24. Its systematic name is called 1-deoxy-1-(ethylamino)-D-glucitol.

Physical properties of N-Ethylglucamine: (1)ACD/LogP: -2.84; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -5.83; (4)ACD/LogD (pH 7.4): -4.57; (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: 6; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 12; (12)Index of Refraction: 1.546; (13)Molar Refractivity: 50.21 cm³; (14)Molar Volume: 158.4 cm³; (15)Surface Tension: 65.9 dyne/cm; (16)Density: 1.32 g/cm³; (17)Flash Point: 235.6 °C; (18)Enthalpy of Vaporization: 87.11 kJ/mol; (19)Boiling Point: 489.8 °C at 760 mmHg; (20)Vapour Pressure: 1.2E-11 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]([C@@H](O)CNCC)[C@H](O)[C@H](O)CO
(2)InChI: InChI=1/C8H19NO5/c1-2-9-3-5(11)7(13)8(14)6(12)4-10/h5-14H,2-4H2,1H3/t5-,6+,7+,8+/m0/s1
(3)InChIKey: IKXCHOUDIPZROZ-LXGUWJNJBS