113079-84-8, 8-羟基喹啉基-β-D-吡喃半乳糖苷, CAS:113079-84-8

113079-84-8, 8-Hydroxyquinoline β-D-galactopyranoside,
CAS:113079-84-8
C15H17NO6 / 307.3
MFCD00798398

8-羟基喹啉基-β-D-吡喃半乳糖苷, 8-Hydroxyquinoline b-D-galactopyranoside

8-Hydroxyquinoline b-D-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 b-D-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 b-D-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
InChI	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
Isomeric 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 b-D-galactosideHQGal MDL No: MFCD00798398 Chemical Formula: C15H17NO6 Molecular Weight: 307.3

COA:

Product name: 8-Hydroxyquinoline β-D-galactopyranoside

CAS: 113079-84-8 F.M.: C₁₅H₁₇NO₆ 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%