Catalogue Number: BG981

Benzocaine N-β-D-glucopyranoside

p-(β-D-Glucopyranosylamino)-benzoic acid ethyl ester, N-Glucoanesthesin

Size Price Availability Availability Quantity
50mg $125.00 ≥10 ship Feb 11, 2025
100mg $210.00 ≥10 ship Feb 11, 2025
250mg $425.00 9 ship Feb 11, 2025
500mg $705.00 4 ship Feb 11, 2025
1g $1,175.00 2 ship Feb 11, 2025

Properties

CAS Number
28315-50-6
Molecular Formula
C15H21NO7
Molecular Weight
327.33
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
177-179 °C
Solubility
DMSO, H2O (warm), 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)
2938900000

Safety

Signal Word
Warning
Pictogram
Exclamation Mark
GHS Classification
Skin Sensitization (Category 1)
Serious Eye Damage / Eye Irritation (Category 2A)
Hazardous to the aquatic environment, acute hazard (Category 2)
Hazard Statements
H317: May cause an allergic skin reaction
H319: Causes serious eye irritation
H401: Toxic to aquatic life
Precautionary Statements
P261: Avoid breathing dust/fumes/gas/mist/vapours/spray.
P264: Wash skin thoroughly after handling.
P272: Contaminated work clothing should not be allowed out of the workplace.
P273: Avoid release to the environment.
P280: Wear eye protection/face protection.
P302 + P352: IF ON SKIN: Wash with plenty of soap and water.
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.
P333 + P313: If skin irritation or a rash occurs: Get medical advice/attention.
P337 + P313: If eye irritation persists: Get medical advice/attention.
P363: Wash contaminated clothing before reuse.
P501: Dispose of in accordance with local, regional, and/or federal regulations.

Search Terms

IUPAC Name
Ethyl p-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-ylamino]benzoate
InChI
InChI=1S/C15H21NO7/c1-2-22-15(21)8-3-5-9(6-4-8)16-14-13(20)12(19)11(18)10(7-17)23-14/h3-6,10-14,16-20H,2,7H2,1H3/t10-,11-,12+,13-,14-/m1/s1
InChI Key
FREAPVFREJJKCA-RKQHYHRCSA-N
Smiles
O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)NC1=CC=C(C(=O)OCC)C=C1