Catalogue Number: LL283
β-D-Lactosyl azide
4-O-β-D-Galactopyranosyl-β-D-glucopyranosyl azide
Categories
Properties
- CAS Number
- 69266-16-6
- Molecular Formula
- C12H21N3O10
- Molecular Weight
- 367.31
- Chemical Purity
- Min. 98% [1H-NMR]
- Appearance
- White Crystalline Solid
- Melting Point
- 169-171 °C
- Solubility
- DMSO, MeOH, H2O
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,6R)-6-Azido-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
InChI
InChI=1S/C12H21N3O10/c13-15-14-11-8(21)7(20)10(4(2-17)23-11)25-12-9(22)6(19)5(18)3(1-16)24-12/h3-12,16-22H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1
InChI Key
FJOYNMRZUBUGGP-DCSYEGIMSA-N
Smiles
N(=[N+]=[N-])[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)O)O