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Catalog No: A10GD-4110
Cas No: 113079-84-8
Properties: Mol Formula: C15H17NO6, Mol Weight: 307.3
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-quinolin-8-yloxyoxane-3,4,5-triol
Synonym: 8-Hydroxyquinoline-b-D-galactopyranoside, 8-Quinolinyl-beta-D-galactopyranoside, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-quinolin-8-yloxyoxane-3,4,5-triol
8-Hydroxyquinoline bD-galactopyranoside is an antiherpes drug that inhibits the growth of herpes simplex virus (HSV) by binding to and inactivating the viral thymidine kinase. 8-Hydroxyquinoline bD-galactopyranoside has been shown to inhibit angiotensin II, which is involved in the development of diabetes, hypertension, and renal disease. It also inhibits proteases and has been shown to be effective against L. acidophilus, a bacterium known for its beneficial effects on human health. 8-Hydroxyquinoline bD-galactopyranoside binds to bacterial DNA gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. This drug also has an effect on signal detection and cell growth factors.
| CAS Number | 113079-84-8 |
| Product Name | 8-Hydroxyquinoline-beta-D-galactopyranoside |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-quinolin-8-yloxyoxane-3,4,5-triol |
| Molecular Formula | C15H17NO6 |
| Molecular Weight | 307.3 g/mol |
| ikB | InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(22-10)21-9-5-1-3-8-4-2-6-16- 11(8)9/h1-6,10,12-15,17-20H,7H2/t10-,12+,13+,14-,15-/m1/s1 |
| InChI Key | BWMXDESAZVPVGR-BGNCJLHMSA-N |
| SMILES | C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)N=CC=C2 |
| Canonical SMILES | C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)N=CC=C2 |
| Isometric SMILES | C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O )O)N=CC=C2 |
CAS No: 113079-84-8 Synonyms: 8-Hydroxy-1-azanaphthalene bD-galactosideHQGal MDL No: MFCD00798398 Chemical Formula: C15H17NO6 Molecular Weight: 307.3 |
COA:
Product name : 8-Hydroxyquinoline ?-D-galactopyranoside
CAS : 113079-84-8 F.M .: C 15 H 17 NO 6 F.W .: 307.3
Batch No : 20140401 Quantity :32g
Items | Standards | Results |
Appearance | White crystalline power | Positive |
Solubility | Readily soluble in DMF, almost insoluble in ether | Complies |
Appearance of solution | Dissolve0.5gin 10mL of DMF, and the solution should be white | Complies |
NMR and MS | Should comply | Comply |
Identification | IR and HPLC | Positive |
Residue on ignition | Max. 0.5% | Complies |
Loss weight on dryness | Max. 1% | Complies |
Heavy metals | Max.20ppm | Complies |
Assay by TLC | Min. 99% | Complies |
Assay by HPLC | Min. 98% | 99.2% |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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