Grundinformationen
- CAS
1824-94-8- Standard-SMILES
COC1OC(CO)C(O)C(O)C1O- InChIKey
HOVAGTYPODGVJG-UHFFFAOYSA-N- Summenformel
- C7H14O6
- Durchschnittliche Molmasse
- 194,18 g/mol
- Monoisotopische Masse
- 194,07903816
Namen und Bezeichner
- Bevorzugter Name
- beta-D-Galactopyranoside, methyl
- IUPAC
- 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
- Lokaler Name
- Methyl-β-D-galaktopyranosid
- Englischer Name
- Methyl-beta-D-galactopyranoside
- Summenformel
- C7H14O6
- Molmasse
- 194.18
Namen und Synonyme
.beta.-D-Galactopyranoside, methylRefChem:567417beta-D-Galactopyranoside, methyl2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triolalpha-D-MethylglucosideMethyl hexopyranoside.beta.-D-Glucopyranoside, methylMethyl .beta.-galactosideMethyl ?-D-mannopyranosideMethyl ?-D-Galactopyranoside.beta.-Methyl-D-galactopyranosidemethyl-D-glucoside
Weitere Namen anzeigen
Methyl galactosideMethyl-β-D-galactopyranoside(2R,3R,4S,5R,6R)-2-(hydroxyMethyl)-6-Methoxytetrahydro-2H-pyran-3,4,5-triolmethyl beta-galactosideMETHYL BETA-D-GALACTOSIDENSC 336851-OME-BETA-D-GALβ-Methylgalactose1-O-METHYL-GALACTOSIDEmethyl á-d-galactoside
.beta.-D-Galactopyranose methyl glycoside688007-20-7Glucopyranoside, .alpha.-D-C7H14O6Methyl .beta.-D-galactopyranoside(D3)METHYL A-D-GLUCOSIDE(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -2,2
- Polarare Oberfläche (TPSA)
- 99,4 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 163
Physikochemische Eigenschaften
- Schmelzpunkt
- 172 · 172-180 °C
- Siedepunkt
- 250.62 °C · 250.62°C (rough estimate)
- Dichte
- 1.47 · 1.47
- Brechungsindex
- -16.5 ° · -16.5 ° (C=1.5, MeOH)
- storage temp.
- 2 · Inert atmosphere,2-8°C
- Löslichkeit
- Methanol (Slightly), Water (Slightly)
- pka
- 12.92 · 12.92±0.70(Predicted)
- Aggregatzustand
- Crystalline Powder
- Farbe
- White
- Wasserlöslichkeit
- Soluble in water and methanol.
- BRN
- 81569 · 81569
- Stabilität
- Stable. Incompatible with strong oxidizing agents.
- InChI
- InChI=1/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/s3
- InChIKey
- HOVAGTYPODGVJG-CHUHMKGRNA-N
- SMILES
- C([C@@H]1[C@@H]([C@H](O)[C@@H](O)[C@H](OC)O1)O)O |&1:1,2,3,5,7,r|
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
Gefahrenhinweise
Regulatory Information
.beta.-D-Galactopyranoside, methyl: Does not have an individual approval but may be used under an appropriate group standard
.beta.-D-Glucopyranoside, methyl: Does not have an individual approval but may be used under an appropriate group standard
Regulatorische Informationen
Regulatory Information
.beta.-D-Galactopyranoside, methyl: Does not have an individual approval but may be used under an appropriate group standard
.beta.-D-Glucopyranoside, methyl: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- F
- 3-10
- wgk
- 3
- hs_code
- 29389090
- safety_code
- 22-24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information.beta.-D-Glucopyranoside, methyl: ACTIVE
Anwendungen
VerwendenIt is a weak substrate and effective inducer of beta-D-galactosidase.
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