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D-Glucose,2-(acetylamino)-2-deoxy-4-O-b-D-galactopyranosyl-

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Name

D-Glucose,2-(acetylamino)-2-deoxy-4-O-b-D-galactopyranosyl-

EINECS N/A
CAS No. 32181-59-2 Density 1.64 g/cm3
PSA 198.40000 LogP -4.86250
Solubility H2O: 10 mg/mL, clear, colorless Melting Point 191-192 °C
Formula C14H25NO11 Boiling Point 805.5 °C at 760 mmHg
Molecular Weight 383.353 Flash Point 441 °C
Transport Information N/A Appearance White Crystalline Solid
Safety 26-36/37 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 32181-59-2 (N-ACETYLLACTOSAMINE) Hazard Symbols IrritantXi
Synonyms

D-Glucosamine,N-acetyl-4-O-b-D-galactopyranosyl-(6CI);D-Glucose, 2-acetamido-2-deoxy-4-O-b-D-galactopyranosyl- (7CI,8CI);2-Acetamido-2-deoxy-4-O-b-D-galactopyranosyl-D-glucose;Lactosamine, N-acetyl-;N-Acetyl-4-O-b-D-galactopyranosyl-D-glucosamine;N-Acetyllactosamine;4)-2-deoxy-2-acetamido-D-glucose;

Article Data 6

D-Glucose,2-(acetylamino)-2-deoxy-4-O-b-D-galactopyranosyl- Synthetic route

7512-17-6

2-acetamido-2-deoxy-D-glucose

3150-24-1

4-nitrophenyl-β-D-galactopyranoside

B

32181-59-2

N-acetyllactosamine

Conditions
ConditionsYield
With Biolacta N5 In 2-hydroxy-1,3-dioxane at 30℃; pH=5; aq. buffer; Enzymatic reaction; regioselective reaction;A 91%
B 9%
With Biolacta N5 at 30℃; pH=5; aq. buffer; Enzymatic reaction; regioselective reaction;A 17%
B 83%
4746-17-2, 4746-19-4, 4746-20-7, 118634-17-6

O4-β-D-galactopyranosyl-D-arabino-[2]hexosulose-bis-phenylhydrazone

32181-59-2

N-acetyllactosamine

Conditions
ConditionsYield
With palladium on activated charcoal; ethanol; acetic acid Hydrogenation.Behandlung des Reaktionsprodukts mit Acetanhydrid, Pyridin und wenig Triaethylamin und anschliessend mit Ammoniak in Methanol;

O3-β-D-galactopyranosyl-D-arabinose-phenylimine

32181-59-2

N-acetyllactosamine

Conditions
ConditionsYield
With hydrogen cyanide; N,N-dimethyl-formamide Hydrieren des Reaktionsprodukts an Palladium/Bariumsulfat in wss. Salzsaeure und Behandeln mit Acetanhydrid, Natriumacetat und wss. Methanol;
6057-48-3

3-O-β-D-galactopyranosyl-D-arabinose

32181-59-2

N-acetyllactosamine

63-42-3

D-(+)-lactose

N-acetyl-D-glucosamine

N-acetyl-D-glucosamine

32181-59-2

N-acetyllactosamine

Conditions
ConditionsYield
With lactobacillus-bifidus-cultures
2956-16-3

uridine 5'-diphospho-D-galactose

7512-17-6

2-acetamido-2-deoxy-D-glucose

32181-59-2

N-acetyllactosamine

Conditions
ConditionsYield
With β1–4-galactosyltransferase from Neisseria meningitidis Enzymatic reaction;
32181-59-2

N-acetyllactosamine

62397-86-8

2-acetamido-2-deoxy-4-O-(β-D-galactopyranosyl)-D-glucitol

Conditions
ConditionsYield
With sodium tetrahydroborate In water for 24h;99.7%
With sodium tetrahydroborate In water at 25℃; for 6h; reduction;
32181-59-2

N-acetyllactosamine

68774-40-3

N-acetyllactosamine methyl glycoside

Conditions
ConditionsYield
With methanol; water; diazomethane diethyl ether
32181-59-2

N-acetyllactosamine

36954-63-9

2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-2-deoxy-2-acetamido-1,3,4-tri-O-acetyl-α-D-glucopyranose

Conditions
ConditionsYield
With pyridine; acetic anhydride
32181-59-2

N-acetyllactosamine

154859-30-0

4-acetamido-4-deoxy-2-O-(β-D-galactopyranosyl)-L-xylose

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 99.7 percent / NaBH4 / H2O / 24 h
2: 92 percent / lead tetraacetate, acetic acid / dimethylsulfoxide / 1 h / -30 °C
View Scheme

D-Glucose,2-(acetylamino)-2-deoxy-4-O-b-D-galactopyranosyl- Specification

The CAS register number of D-Glucose,2-(acetylamino)-2-deoxy-4-O-b-D-galactopyranosyl- is 32181-59-2. It also can be called as N-[(3R,4R,5S,6S)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]acetamide and the IUPAC name about this chemical is N-[2,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide. The molecular formula about this chemical is C14H25NO11 and the molecular weight is 383.35. It belongs to the following product categories which include Oligosaccharides; Carbohydrates and so on.

Physical properties about D-Glucose,2-(acetylamino)-2-deoxy-4-O-b-D-galactopyranosyl- are: (1)# of Rule of 5 Violations: 2; (2)#H bond acceptors: 12; (3)#H bond donors: 8; (4)#Freely Rotating Bonds: 12; (5)Polar Surface Area: 198.4Å2; (6)Index of Refraction: 1.623; (7)Molar Refractivity: 82.29 cm3; (8)Molar Volume: 233 cm3; (9)Polarizability: 32.62x10-24cm3; (10)Surface Tension: 93.5 dyne/cm; (11)Flash Point: 441 °C; (12)Enthalpy of Vaporization: 133.37 kJ/mol; (13)Boiling Point: 805.5 °C at 760 mmHg; (14)Vapour Pressure: 5.02E-30 mmHg at 25°C.

The D-Glucose,2-(acetylamino)-2-deoxy-4-O-b-D-galactopyranosyl- is a component of oligosaccharide portion of many N- and O-linked glycoproteins. It is a building unit for the antigenic determinants of a number of certain human blood group activities as well as of the ABH Type 2 determinants.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)O)O
(2)InChI: InChI=1/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7+,8-,9+,10+,11-,12+,13?,14+/m0/s1
(3)InChIKey: KFEUJDWYNGMDBV-KPDUKPIWBG
(4)Std. InChI: InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7+,8-,9+,10+,11-,12+,13?,14+/m0/s1
(5)Std. InChIKey: KFEUJDWYNGMDBV-KPDUKPIWSA-N

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