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3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(methyl)-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol-[d3]

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3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(methyl)-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol-[d3]

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General Information
Catalog: BLP-006479
CAS: 944070-25-1
Molecular Formula: C8H10D3NO4S
Molecular Weight: 222.28

Chemical Structure

Description	3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(methyl)-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol-[d3] is the labelled analogue of 3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(methyl)-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol, which can be used in the synthesis of hexosaminidase inhibitors.
Synonyms	3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(methyl)-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol-d3; N-Acetyl-glucosaminyl thiazoline-d3
IUPAC Name	(3aR,5R,6S,7R,7aR)-3a,7,7a-trideuterio-5-(hydroxymethyl)-2-methyl-5,6-dihydropyrano[3,2-d][1,3]thiazole-6,7-diol
Related CAS	179030-22-9 (unlabelled)
Canonical SMILES	CC1=NC2C(C(C(OC2S1)CO)O)O
InChI	InChI=1S/C8H13NO4S/c1-3-9-5-7(12)6(11)4(2-10)13-8(5)14-3/h4-8,10-12H,2H2,1H3/t4-,5-,6-,7-,8-/m1/s1/i5D,7D,8D
InChI Key	DRHXTSWSUAJOJZ-ACDYGFEZSA-N
Purity	>98%
Solubility	Slightly soluble in Methanol, DMSO
Appearance	Pale Beige Solid
Storage	Store at 2-8°C under inert atmosphere

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