Catalogue Number: AL485
4-Aminophenyl β-D-lactoside
4-Aminophenyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside
Categories
Properties
- CAS Number
- 17691-02-0
- Molecular Formula
- C18H27NO11
- Molecular Weight
- 433.41
- Chemical Purity
- Min. 98% [1H-NMR]
- Appearance
- White Crystalline Solid
- Melting Point
- 244-245 °C
- Solubility
- DMSO, H2O, MeOH
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.
Search Terms
IUPAC Name
(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-(p-Aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
InChI
InChI=1S/C18H27NO11/c19-7-1-3-8(4-2-7)27-17-15(26)13(24)16(10(6-21)29-17)30-18-14(25)12(23)11(22)9(5-20)28-18/h1-4,9-18,20-26H,5-6,19H2/t9-,10-,11+,12+,13-,14-,15-,16-,17-,18+/m1/s1
InChI Key
OCHWUNNDLIWPAO-MUKCROHVSA-N
Smiles
NC1=CC=C(O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)O)O)C=C1