108342-87-6

108342-87-6 structure

Name: 2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine
Chemical Name: [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
CAS Number: 108342-87-6
Molecular Formula: C₂₆H₄₅NO₉
Molecular Weight: 515.63700
Catalog: Biochemical Carbohydrate Monosaccharide
Create Date: 2018-12-25 16:57:01
Modify Date: 2024-01-04 20:20:14

Name	[(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
Synonyms	2,3,3-TRIMETHYLBENZO-(4,5)-INDOLE 4140P 2,3,4,6-Tetra-O-pivaloyl-\|A-D-galactopyranosylamine MFCD00153054 2,3,4,6-tetra-O-pivaloylgalactosylamine

Density	1.11g/cm3
Boiling Point	528.7ºC at 760mmHg
Melting Point	92-95ºC(lit.)
Molecular Formula	C₂₆H₄₅NO₉
Molecular Weight	515.63700
Flash Point	75.9ºC
Exact Mass	515.30900
PSA	140.45000
LogP	3.83330
Vapour Pressure	2.9E-11mmHg at 25°C
Index of Refraction	1.488

Hazard Codes	Xi: Irritant;
Risk Phrases	R36/37/38
Safety Phrases	S26-S36
WGK Germany	3
HS Code	29329990

606092-33-5

~80%

108342-87-6

Literature: Pleuss, Norbert; Kunz, Horst Synthesis, 2005 , # 1 art. no. T07304SS, p. 122 - 130

108342-86-5

~88%

108342-87-6

Literature: Knauer, Stefan; Weymann, Markus; Kunz, Horst Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences, 2009 , vol. 64, # 11-12 p. 1639 - 1652

606092-30-2

~24%

108342-87-6

Literature: Pleuss, Norbert; Kunz, Horst Synthesis, 2005 , # 1 art. no. T07304SS, p. 122 - 130

108342-85-4

108342-87-6

Literature: Liebigs Annalen der Chemie, , # 7 p. 649 - 654

Precursor 4
606092-33-5 108342-86-5 606092-30-2 108342-85-4
DownStream 0

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