Grundinformationen
- CAS
3068-32-4- Standard-SMILES
CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O- InChIKey
CYAYKKUWALRRPA-HTOAHKCRSA-N- Summenformel
- C14H19BrO9
- Durchschnittliche Molmasse
- 411,2 g/mol
- Monoisotopische Masse
- 410,02124429
Namen und Bezeichner
- Bevorzugter Name
- alpha-Acetobromogalactose
- IUPAC
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate
- Lokaler Name
- Tetra-O-acetyl-α-D-galaktopyranosylbromid
- Englischer Name
- 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide
- Summenformel
- C14H19BrO9
- Molmasse
- 411.2
Namen und Synonyme
3068-32-4alpha-AcetobromogalactoseRefChem:3182922,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromideAcetobromo-alpha-D-galactoseMFCD000636862,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl bromideAcetobromo-|A-D-galactosea-D-Galactopyranosyl bromide, tetraacetateDTXSID501314790AKOS0158968321-Bromo-2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranoside
Weitere Namen anzeigen
2,3,4,6-tetra-o-acetyl-α-d-galactopyranosyl bromideAcetobromo-α-D-galactose2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl bromideACETOBROMO-A-D-GALACTOSE(2R,3S,4S,5R)-2-(acetoxyMethyl)-6-broMotetrahydro-2H-pyran-3,4,5-triyl triacetate-α-D-gaLactopyranosyLBromo GalactosideACETOBROMOGALACTOSEacetobromo-D-galactose
Bromo 2,3,4,6-Tetra-O-acetyl-Alpha-D-galactopyranoside(Stabilized with 2% (wt/wt) CaCO3)a-d-galactopyranosyl bromideAcetobromo- alpha -D-galactoseAMY24723[(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetateI+/--AcetobromogalactoseA820479SCHEMBL40824
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,5
- Polarare Oberfläche (TPSA)
- 114 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 9
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 506
Physikochemische Eigenschaften
- Schmelzpunkt
- 83 · 83-85 °C
- Siedepunkt
- 412 · 412.0±45.0 °C(Predicted)
- Dichte
- 1.7028 · 1.7028 (rough estimate)
- Brechungsindex
- 1.449 · 1.4490 (estimate)
- storage temp.
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- Löslichkeit
- Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly), Water (Slightly)
- Aggregatzustand
- Solid
- Farbe
- White to Pale Yellow
- Biologische Quelle
- synthetic (organic)
- Wasserlöslichkeit
- Sparingly soluble
- BRN
- 96671 · 96671
- Stabilität
- 2 % · Temperature Sensitive; Store in freezer; Stabilized with 2% CaCO3
- InChI
- 1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1
- InChIKey
- CYAYKKUWALRRPA-HTOAHKCRSA-N
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information.alpha.-D-Galactopyranosyl bromide, tetraacetate: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- F
- 8-10-21
- wgk
- 3
- hs_code
- 29329990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenTemperature and moisture sensitive; Store in freezer; Stabilized with 2% CaCO3
Vor- und nachgelagerte Produkte
Nachgelagerte Produkte
Anbieter100 Anbieter
北京华美互利生物化工010-56205725 · [email protected]
湖北博杰生物科技有限公司0713-2060728 15629612610
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
INTATRADE GmbH+49 3493/605464 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
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