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10139-04-5

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10139-04-5 Structure

10139-04-5 Structure
IdentificationMore
[Name]

PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
[CAS]

10139-04-5
[Synonyms]

PH-ALPHA-D-GALNAC
PH-ALPHA-D-GLCNAC
Phenyl-N-Acetyl-A-D-
Phenyl N-acetyl-α-D-glucosaminide
phenyl N-acetyl-A-D-glucosaminide
-2-phenoxytetrahydro-2H-pyran-3-yl)
PHENYL-N-ACETYL-ALPHA-D-GLUCOSAMINIDE
PHENYL N-ACETYL-ALPHA-D-GALACTOSAMINIDE
SS-PHENYL-N-ACETYL-ALPHA-D-GLUCOSAMINIDE
BETA-PHENYL-N-ACETYL-ALPHA-D-GLUCOSAMINIDE
Phenyl2-acetamido-2-deoxy-a-D-glucopyranoside
Phenyl 2-acetamido-2-deoxy-α-D-glucopyranoside
1-PHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOSIDE
1-PHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOSIDE
PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside
Penyl-2-acetaMido-2-deoxy-alpha-D-galactopyranoside
2-PHENYL-2-ACETAMIDO-ALPHA-D-DEOXYGALACTOPYRANOSIDE
PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Phenyl 2-(acetylamino)-2-deoxy-α-D-gluco-hexopyranoside
PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE USP/EP/BP
N-[(2R,3S,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide
N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenoxy)oxan-3-yl]acetamide
N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenoxy)oxan-3-yl]ethanamide
N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-methylol-2-(phenoxy)tetrahydropyran-3-yl]acetamide
N-((2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-phenoxytetrahydro-2H-pyran-3-yl)acetamide
[EINECS(EC#)]

233-393-4
[Molecular Formula]

C14H19NO6
[MDL Number]

MFCD00051205
[Molecular Weight]

297.3
[MOL File]

10139-04-5.mol
Chemical PropertiesBack Directory
[Melting point ]

241 °C
[Boiling point ]

600.8±55.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

12.85±0.70(Predicted)
[CAS DataBase Reference]

10139-04-5(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

29389090
Hazard InformationBack Directory
[Chemical Properties]

White to off-white powder or crystal
[Definition]

ChEBI: An N-acetyl-alpha-D-glucosaminide having phenyl as the anomeric substituent.
Spectrum DetailBack Directory
[Spectrum Detail]

PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE(10139-04-5)1HNMR
PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE(10139-04-5)13CNMR
PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE(10139-04-5)IR1
PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE(10139-04-5)IR2
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

Phenyl N-Acetyl-alpha-D-glucosaminide(10139-04-5)
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