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Catalogue Number: AF432

6-Azido-6-deoxy-D-galactose

Size Price Availability Availability Quantity
100mg $130.00 ≥10 ship Oct 10, 2024
250mg $270.00 9 ship Oct 10, 2024
500mg $450.00 4 ship Oct 10, 2024
1g $750.00 2 ship Oct 10, 2024
2g $1,200.00 1 ships Oct 10, 2024

Categories

Properties

CAS Number
66927-03-5
Molecular Formula
C6H11N3O5
Molecular Weight
205.17
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Solubility
DMSO, H2O, MeOH

Regulatory

SDS
SDS PDF (New Window)
Search for COA
Lot number format: ABC12345
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
Exclamation Mark
GHS Classification
Acute Toxicity, Oral (Category 4)
Acute Toxicity, Dermal (Category 4)
Acute Toxicity, Inhalation (Category 4)
Hazard Statements
H302: Harmful if swallowed
H312: Harmful in contact with skin
H332: Harmful if inhaled
Precautionary Statements
P264: Wash skin thoroughly after handling.
P280: Wear protective gloves/protective clothing.
P301 + P312 + P330: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Rinse mouth.
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.
P312: Call a POISON CENTER or doctor/physician if you feel unwell.
P363: Wash contaminated clothing before reuse.

Related Products

AG413

6-Azido-6-deoxy-D-glucopyranose

AF415

6-Azido-L-fucose

TF448

1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose

TL417

1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-α-D-galactopyranose

GL631

β-D-Galactopyranosyl azide

AL491

3-Azido-3-deoxy-D-galactose

Search Terms

IUPAC Name
(3R,4S,5R,6R)-6-(Azidomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrol
InChI
InChI=1S/C6H11N3O5/c7-9-8-1-2-3(10)4(11)5(12)6(13)14-2/h2-6,10-13H,1H2/t2-,3+,4+,5-,6?/m1/s1
InChI Key
CMLRUUHRGSJVMD-SVZMEOIVSA-N
Smiles
N(=[N+]=[N-])C[C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O