Catalogue Number: ID106

Indomethacin acyl-β-D-glucuronide

1-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate] β-D-glucopyranuronic acid

Size Price Availability Availability Quantity
1mg $200.00 ≥10 ship Sep 16, 2024
2mg $360.00 ≥10 ship Sep 16, 2024
5mg $775.00 ≥10 ship Sep 16, 2024
10mg $1,380.00 ≥10 ship Sep 16, 2024

Properties

CAS Number
75523-11-4
Molecular Formula
C25H24ClNO10
Molecular Weight
533.91
Chemical Purity
Min. 95% [HPLC-UVD]
Appearance
Yellow Amorphous 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 -20 °C.
Avoid basic solutions.
Shipping Conditions
Ambient, Express Only
Tariff Code (United States)
2938900000
UN Number
UN2811
Proper Shipping Name
Toxic solids, organic, n.o.s. (Indomethacin acyl-β-D-glucuronide)
Hazard Class
6.1 Poisonous Material
Packing Group
I
Exempted Quantity
1g packages, up to 100g per shipment

Safety

Signal Word
Danger
Pictogram
Skull And Crossbones Health Hazard
GHS Classification
Acute Toxicity, Oral (Category 1)
Reproductive Toxicity (Category 1B)
Hazard Statements
H300: Fatal if swallowed
H360: May damage fertility or the unborn child
Precautionary Statements
P201: Obtain special instructions before use.
P202: Do not handle until all safety precautions have been read and understood.
P264: Wash skin thoroughly after handling.
P270: Do not eat, drink or smoke when using this product.
P281: Use personal protective equipment as required.
P301 + P310 + P330: IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Rinse mouth.
P308 + P313: IF exposed or concerned: Get medical advice/attention.
P405: Store locked up.
P501: Dispose of in accordance with local, regional, and/or federal regulations.

Search Terms

IUPAC Name
(2S,3S,4S,5R,6S)-6-{[1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetoxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
InChI
InChI=1S/C25H24ClNO10/c1-11-15(10-18(28)36-25-21(31)19(29)20(30)22(37-25)24(33)34)16-9-14(35-2)7-8-17(16)27(11)23(32)12-3-5-13(26)6-4-12/h3-9,19-22,25,29-31H,10H2,1-2H3,(H,33,34)/t19-,20-,21+,22-,25+/m0/s1
InChI Key
QCBWEVBGELGABM-CZLVRFMKSA-N
Smiles
ClC1=CC=C(C(=O)N2C(=C(C3=CC(=CC=C23)OC)CC(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)C)C=C1