Catalogue Number: AG539
2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose
4,6-O-Benzylidene-D-GlcNAc, 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-glucopyranose
Categories
Properties
- CAS Number
- 29776-43-0
- Molecular Formula
- C15H19NO6
- Molecular Weight
- 309.31
- Chemical Purity
- Min. 97% [1H-NMR]
- Appearance
- White Crystalline Solid
- Melting Point
- 225-230 °C (dec.)
- Solubility
- DMSO, 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)
- 2940006000
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
N-[(4aR,7R,8R,8aS)-6,8-Dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
InChI
InChI=1S/C15H19NO6/c1-8(17)16-11-12(18)13-10(21-14(11)19)7-20-15(22-13)9-5-3-2-4-6-9/h2-6,10-15,18-19H,7H2,1H3,(H,16,17)/t10-,11-,12-,13-,14?,15?/m1/s1
InChI Key
OIXDAEIOQFFRMF-SNNRFPGISA-N
Smiles
OC1[C@@H]([C@H]([C@@H]2OC(OC[C@H]2O1)C1=CC=CC=C1)O)NC(C)=O