CAS No. 93479-97-1

Description	White to off white power
Identification	IR (similar to standard)
Related substances by HPLC
Impurity A(Cis-isomer)	≤ 0.8%
Impurity B	≤ 0.4%
Impurity C	≤ 0.1%
Impurity D	≤ 0.2%
Any other impurity	≤ 0.1%
Total impurity	≤ 0.5%
Heavy metals	≤ 10ppm
Loss on drying	≤ 0.5%
Sulphated ash	≤ 0.1%
Assay(HPLC)	98.0%~102.0%
Residual solvents	To comply the test as pre USP<467>

Molecular Formula: C24H34N4O5S
Molecular Weight: 490,62


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Molecular Weight: 490.62
Molecular Formula: C24H34N4O5S
Canonical SMILES: CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C
InChI: InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)
InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N
Melting Point: 199-201°C
Purity: >98%
Synonyms: Amaryl; Glimepirid; Amarel; HOE 490; 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(trans-4-methylcyclohexyl)urea
Description
Glimepiride is a medium to long-acting sulfonylurea antidiabetic drug. It acts by stimulating the insulin release from pancreatic β-cells and decreases glucose output from the liver.


More details are to be found on supplier website

Smile code:
O=C(N1C(C(CC)=C(C)C1)=O)NCCC2=CC=C(S(=O)(NC(N[C@H]3CC[C@H](C)CC3)=O)=O)C=C2
MDL Number:
MFCD00878417
Purity :
97%
Available in stock:
354.556 g