Products 282727-46-2

CAS 282727-46-2 appears in our catalog under these names: 2-Acetamido-2-deoxy-D-talopyranose, min. 95 %, 2 mg, 2-Acetamido-2-deoxy-D-talopyranose, 2-Acetamido-2-deoxy-D-talopyranose, min. 95 %, 5 mg, 2-Acetamido-2-deoxy-D-talopyranose, min. 95 %, 10 mg, 2-Acetamido-2-deoxy-D-talopyranose, min. 95 %, 25 mg. Offered by: Roth, Biosynth. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg.

2-Acetamido-2-deoxy-D-talopyranose, min. 95 %, 2 mg
Roth
  • size: 2mg
  • Variants: 1
from 797.62
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2-Acetamido-2-deoxy-D-talopyranose
Biosynth
  • size: 5mg, 2mg, 10mg, 25mg
  • Variants: 5
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2-Acetamido-2-deoxy-D-talopyranose, min. 95 %, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 1552.75
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2-Acetamido-2-deoxy-D-talopyranose, min. 95 %, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 2591.06
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2-Acetamido-2-deoxy-D-talopyranose, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 4384.51
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2-Acetamido-2-deoxy-D-talopyranose, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 6347.87
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Structural formula: {0} (CAS {1})

N-Acetyl-D-Talosamine is an amino sugar.

Source: ChEBI

Identity
Molecular formulaC8H15NO6
Molecular weight221.21 g/mol
IUPAC nameN-[(3S,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChIKeyOVRNDRQMDRJTHS-XLSKCSLXSA-N
SMILESCC(=O)N[C@H]1[C@H]([C@H]([C@H](OC1O)CO)O)O

Computed by PubChem (NCBI)

Synonyms: N-Acetyl-D-Talosamine, 2-Acetamido-2-Deoxy-D-Talopyranose, TalNAc, 2-Acetamido-2-Deoxy-D-Talose, D-TalNAc, N-Acetyl-Talosamine, 2-Acetamido-2-Deoxy-Talose, 2-Deoxy-2-Acetamido-Talose, 2-Deoxy-2-Acetamido-D-Talose, 2-Acetamido-2-Deoxy-Talopyranose
Related forms of this compound
N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide C8H15NO6
N-[(3R,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide C8H15NO6
N-[(2S,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide C8H15NO6
N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide C8H15NO6
N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide C8H15NO6
N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide C8H15NO6
N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)(213C)oxan-3-yl]acetamide C8H15NO6
2,2,2-trideuterio-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide C8H15NO6
Isomers (same molecular formula)
N-[(2S,3S,4R,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide C8H15NO6
N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide C8H15NO6
1-(1,3-dioxolan-2-yl)propan-2-amine;oxalic acid C8H15NO6
N-[(2S,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]acetamide C8H15NO6

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