Acarbose

$6 - $2245.7

Price

Brand	Packaging	Price	Product name
aablocks AA00I9YC	1mg	$8	O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose
aablocks AA00I9YC	250mg	$12	O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose
aablocks AA00I9YC	1g	$17	O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose
aablocks AA00I9YC	5g	$35	O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose
aablocks AA00I9YC	25g	$132	O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose
aablocks AA00I9YC	100g	$513	O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose
aablocks AA00I9YC	500g	$1775	O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose
ACHEMBLOCK Y225572	25G	$250	Acarbosehydrate
AHH API-1392	25g	$450	Acarbose
AHH API-1392	25g	$450	Acarbose

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Melting point	165-170°C
alpha	D18 +165° (c = 0.4 in water)
Boiling point	675.05°C (rough estimate)
Density	1.4278 (rough estimate)
refractive index	1.6000 (estimate)
storage temp.	2-8°C
solubility	Very soluble in water, soluble in methanol, practically insoluble in methylene chloride.
form	Solid
pka	12.39±0.20(Predicted)
color	White to Off-White
biological source	bacterial (Actinoplanes)
Water Solubility	Soluble in water.
Merck	14,18
Stability	Hygroscopic
InChIKey	XUFXOAAUWZOOIT-JMPDRRIHSA-N
SMILES	C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]4C=C(CO)[C@@H](O)[C@H](O)[C@H]4O
LogP	-7.935 (est)
CAS DataBase Reference	56180-94-0