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

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 Number113079-84-8
Product Name8-Hydroxyquinoline-beta-D-galactopyranoside
IUPAC Name(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-quinolin-8-yloxyoxane-3,4,5-triol
Molecular FormulaC15H17NO6
Molecular Weight307.3 g/mol
InChIInChI=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 KeyBWMXDESAZVPVGR-BGNCJLHMSA-N
SMILESC1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)N=CC=C2
Canonical SMILESC1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)N=CC=C2
Isomeric SMILESC1=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

CAS113079-84-8                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%


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