Catalogue Number: FG129
6-O-(E)-Feruloyl-D-glucose
6-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoate]-D-glucose
Categories
Properties
- CAS Number
- 252207-50-4
- Molecular Formula
- C16H20O9
- Molecular Weight
- 356.32
- Chemical Purity
- Min. 98% [1H-NMR]
- Appearance
- White Crystalline Solid
- Melting Point
- 201-205 °C (dec.)
- Solubility
- DMSO, H2O (hot), MeOH (hot)
Regulatory
- SDS
- SDS PDF (New Window)
- Search for COA
-
- DSL Status (Canada)
- None
- TSCA Certification (United States)
- Negative Certification
- RTECS Number
- N/A
Storage & Shipping
- Storage
- Store at 0 to 8 °C.
- Shipping Conditions
- Ambient Temperature
- Tariff Code (United States)
- 2938900000
Safety
- Signal Word
- Warning
- Pictogram
-
- GHS Classification
-
Skin Corrosion / Irritation (Category 2)
Serious Eye Damage / Eye Irritation (Category 2A)
Specific Target Organ Toxicity, Single Exposure; Respiratory Tract Irritation (Category 3) - Hazard Statements
-
H315: Causes skin irritation
H319: Causes serious eye irritation
H335: May cause respiratory irritation - Precautionary Statements
-
P261: Avoid breathing dust/fumes/gas/mist/vapours/spray.
P264: Wash skin thoroughly after handling.
P271: Use only outdoors or in a well-ventilated area.
P280: Wear eye protection/face protection.
P302 + P352: IF ON SKIN: Wash with plenty of soap and water.
P304 + P340: IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing.
P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing for at least 15 minutes.
P312: Call a POISON CENTER or doctor/physician if you feel unwell.
P332 + P313: If skin irritation occurs: Get medical advice / attention.
P337 + P313: If eye irritation persists: Get medical advice/attention.
P362: Take off contaminated clothing.
P403 + P233: Store in a well ventilated place. Keep container tightly closed.
P405: Store locked up.
Related Products
FG509
1-O-(E)-Feruloyl-β-D-glucopyranose
Search Terms
IUPAC Name
[(2R,3S,4S,5R)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate
InChI
InChI=1S/C16H20O9/c1-23-10-6-8(2-4-9(10)17)3-5-12(18)24-7-11-13(19)14(20)15(21)16(22)25-11/h2-6,11,13-17,19-22H,7H2,1H3/b5-3+/t11-,13-,14+,15-,16?/m1/s1
InChI Key
LVNFIOGAAUPIPC-ZSJFXSENSA-N
Smiles
OC1=C(C=C(C=C1)/C=C/C(=O)OC[C@H]1OC([C@@H]([C@H]([C@@H]1O)O)O)O)OC