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ChemicalBook--->CAS DataBase List--->179030-22-9

179030-22-9

179030-22-9 Structure

179030-22-9 Structure
IdentificationBack Directory
[Name]

(3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-hydroxyMethyl-2-Methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole
[CAS]

179030-22-9
[Synonyms]

NAG-thiazoline
GlcNAc-thiazoline
NAG thiazoline,NAGthiazoline
N-Acetyl-glucosaminyl thiazoline
(5R,6S,7R)-5-(Hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diol
3a,6,7,7a-Tetrahydro-5-(hydroxyMethyl)-2-Methyl-(3aR,5R,6S,7R,7aR)-5H-pyrano[3,2-d]thiazole-6,7-diol
(3aR,5R,6S,7R,7aR)-5-(Hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diol
(3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-hydroxyMethyl-2-Methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole
5H-Pyrano[3,2-d]thiazole-6,7-diol, 3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-2-methyl-, (3aR,5R,6S,7R,7aR)-
NAG-thiazoline,(3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-hydroxymethyl-2-methyl-5,6,7,7a-tetrahydro-3aHpyrano[3,2-d]thiazole
[Molecular Formula]

C8H13NO4S
[MOL File]

179030-22-9.mol
[Molecular Weight]

219.26
Chemical PropertiesBack Directory
[Melting point ]

>43°C (dec.)
[Boiling point ]

443.0±45.0 °C(Predicted)
[density ]

1.81±0.1 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, Refrigerator, Under inert atmosphere
[solubility ]

Acetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.16±0.70(Predicted)
[color ]

White to Pale Beige
[Stability:]

Hygroscopic
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H350
[Precautionary statements ]

P201-P202-P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P308+P313-P370+P378-P403+P235-P405-P501
Hazard InformationBack Directory
[Uses]

3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-methyl-(3aR,5R,6S,7R,7aR)-5H-pyrano[3,2-d]thiazole-6,7-diol, can be used in the synthesis of Hexosaminidase inhibitors, which are the new drug candidates for the therapy of osteoarthritis.
Spectrum DetailBack Directory
[Spectrum Detail]

(3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-hydroxyMethyl-2-Methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole(179030-22-9)1HNMR
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