2-Acetamido-2-deoxy-D-galactopyranose
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2-Acetamido-2-deoxy-D-galactopyranose
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CAS No:
14215-68-0
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Formula:
C8H15NO6
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Chemical Name:
2-Acetamido-2-deoxy-D-galactopyranose
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Synonyms:
2-Acetamido-2-deoxy-D-galactopyranose N-Acetyl-D-chondrosamine;2-(acetylamino)-2-deoxy-alpha-d-galactopyranos;N-[(2S,3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;2-(Acetylamino)-2-deoxy-α-D-galactopyranose;2-Acetylamino-2-deoxy-α-D-galactopyranose;N-Acetyl-D-galactosamine,97%;N-((3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide;N-Acetyl-D-galactosamine Hydratefrom crabs
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CAS No:
Description
Solid
N-acetyl-alpha-D-galactosamine is an N-acetyl-D-galactosamine having alpha-configuration at the anomeric centre. It has a role as an epitope. It derives from an alpha-D-galactosamine.|N-Acetyl-2-deoxy-2-amino-galactose contains a Tn antigen motif and is often attached to a Ser/Thr aglycon.|The N-acetyl derivative of galactosamine.
white to off-white fine crystalline powder
ChEBI: N-acetyl-D-galactosamine is the D-enantiomer of N-acetylgalactosamine. It has a role as a human metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a N-acetyl-D-hexosamine and a N-acetylgalactosamine.
2-Acetamido-2-deoxy-D-galactopyranose Basic Attributes
221.21
221.21
217-321-9
00C01APN10
TSCA listed
DTXSID0048711
White to Off-White
29329990
Characteristics
119.25000
-2.68670
White crystalline powder
1.3572 (rough estimate)
158-162 °C
362.26°C (rough estimate)
313.9ºC
85 ° (C=1, H2O)
almost transparency
2-8ºC
12.04±0.70(Predicted)
151.4 Ų [M+K]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|150.3 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
Sealed in dry,2-8°C
2-Acetamido-2-deoxy-D-galactopyranose Use and Manufacturing
N-Acetyl-D-galactosamine is a bio-activated reporters to visualize.
.alpha.-D-Galactopyranose, 2-(acetylamino)-2-deoxy-: ACTIVE
Computed Properties
Molecular Weight:221.21
XLogP3:-1.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:221.08993720
Monoisotopic Mass:221.08993720
Topological Polar Surface Area:119
Heavy Atom Count:15
Complexity:235
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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