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4-Methylumbelliferyl-β-D-galactopyranoside,Thermo Scientific Chemicals

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Product Code. 10736252 Supplier Thermo Scientific Acros Supplier No. 337210010
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CAS: 6160-78-7 | C16H18O8 | 338.31 g/mol

Ce produit de la marque Thermo Scientific Chemicals faisait à l’origine partie de la gamme de produits Acros Organics. Certains documents et informations sur l’étiquette peuvent faire référence à la marque héritée. Le code d’article / produit Acros Organics d’origine ou la référence SKU n’a pas changé dans le cadre de la transition de la marque vers Thermo Scientific Chemicals.

TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 6160-78-7
Formule moléculaire C16H18O8
Poids moléculaire (g/mol) 338.31
Numéro MDL MFCD00036773,MFCD00063694
Clé InChI YUDPTGPSBJVHCN-DZQJYWQESA-N
Synonyme 4-methylumbelliferyl-beta-d-galactopyranoside, 4-methylumbelliferyl-galactopyranoside, 4-methylumbelliferyl beta-d-galactoside, 4-methylumbelliferyl b-d-galactoside, muga, 4-methylumbelliferyl beta-galactoside, 7-beta-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one, 4-methylumbelliferyl b-d-galactopyranoside, 4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-chromen-2-one, 4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one
CID PubChem 93577
Nom IUPAC 4-méthyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxychromen-2-one
SMILES CC1=CC(=O)OC2=CC(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12

Specifications

Nom chimique ou matériau 4-Methylumbelliferyl-β-D-galactopyranoside
Point de fusion 248°C
Couleur Blanc
Spectre IR Authentique
Conditionnement Flacon en verre
Quantité 1 g
Beilstein 18,V,1,444
Conditions de rotation spécifiques −64° (20°C c=1,pyridine,24h)
Rotation spécifique -64
Informations sur la solubilité Solubility in water: moderately soluble. Other solubilities: soluble in dmf,pyridine,moderately soluble in ethanol,dmso
Poids de la formule 338.31
Pourcentage de pureté Complies
Forme physique Poudre
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