N-Acetyl-D-lactosamine

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Names

[ CAS No. ]:
32181-59-2

[ Name ]:
N-Acetyl-D-lactosamine

[Synonym ]:
N-Acetyl-D-lactosamine
N-Acetyllactosamine
N-ACETYLLACTOSAMINE

Chemical & Physical Properties

[ Density]:
1.64 g/cm3

[ Boiling Point ]:
805.5ºC at 760 mmHg

[ Melting Point ]:
191-192ºC

[ Molecular Formula ]:
C14H25NO11

[ Molecular Weight ]:
383.34800

[ Flash Point ]:
441ºC

[ Exact Mass ]:
383.14300

[ PSA ]:
198.40000

[ Index of Refraction ]:
1.623

[ Storage condition ]:
−20°C

[ Water Solubility ]:
H2O: 10 mg/mL, clear, colorless

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-acetyl-α-D-glucosamine
  • 4-Nitrophenyl β-D-galactopyranoside
  • Lactose
  • 3-O-BETA-D-GALACTO-PYRANOSYL-D-ARABINOSE
  • 2-(hydroxymethyl)-6-[(5Z)-1,2,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxy-oxane-3,4,5-triol

DownStream

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Related Compounds

  • n-acetyl-d-lactosamine heptaacetate
  • N-Acetyl D,L-α-Methyl DOPA Dimethyl Ether
  • n-acetyl-d-glucosamine 6-phosphate disodium salt
  • N-acetyl-D-ribophytosphingosine
  • N-acetyl-D-phenylalanine amide
  • N-acetyl-D-alanine chloroethyl ester
  • 1-((2-Ethyl-6-hydroxythiazolo[3,2-b][1,2,4]triazol-5-yl)(phenyl)methyl)piperidine-4-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Ethyl 2-[(4-hydroxyphenyl)formamido]acetate
  • 4-cyano-N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde