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ACETOHEXAMIDE

ACETOHEXAMIDE Structure
CAS No.
968-81-0
Chemical Name:
ACETOHEXAMIDE
Synonyms
dymelor;Cyclamide;u14812;u-14812;dimelin;dimelor;minoral;ordimel;tsiklamid;DiMelor-d6
CBNumber:
CB1316029
Molecular Formula:
C15H20N2O4S
Molecular Weight:
324.4
MOL File:
968-81-0.mol
Modify Date:
2023/5/18 11:31:20

ACETOHEXAMIDE Properties

Melting point 188-190° (GB 912789); mp 175-177° (Marshall)
Density 1.2528 (rough estimate)
refractive index 1.6930 (estimate)
storage temp. Refrigerator
solubility DMSO: ~45 mg/mL
form solid
pka 4.32±0.10(Predicted)
color white
Water Solubility 0.25g/L(25 ºC)
CAS DataBase Reference 968-81-0
EPA Substance Registry System Acetohexamide (968-81-0)

SAFETY

Risk and Safety Statements

Safety Statements  36
WGK Germany  2
RTECS  YR7350000
Toxicity LD50 oral in rat: > 2gm/kg

ACETOHEXAMIDE price More Price(1)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) A178 Acetohexamide analytical standard 968-81-0 1G ₹9006.4 2022-06-14 Buy
Product number Packaging Price Buy
A178 1G ₹9006.4 Buy

ACETOHEXAMIDE Chemical Properties,Uses,Production

Uses

Acetohexamide is a sulfonylurea derivative. Acetohexamide is a hyopglycemic agent with moderate uricosuric activity. Acetohexamide is a first generation medication used in the treatment of diabetes metilus type 2.

Definition

ChEBI: An N-sulfonylurea that is urea in which a hydrogen attached to one of the nitrogens is replaced by a p-acetylphenylsulfonyl group, while a hydrogen attached to the other nitrogen is replaced by a cyclohexyl group.

General Description

Acetohexamide is 4-acetyl-N-[(cyclohexylamino)carbonyl]benzenesulfonamide; or 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexylurea; or 1-(p-acetylbenzenesulfonyl)-3-cyclohexylurea(generic). Acetohexamide incorporates the nearly optimal(for potency) cyclohexyl moiety in the “right-hand” sideof its molecular structure, but a p-acetyl substituent on the“left-side” benzene ring that decreases lipophilicity and israpidly biotransformed by reduction to an active metabolitethat is cleared relatively rapidly (see preceding discussion) independentlyof any P450s.

Air & Water Reactions

Water insoluble.

Reactivity Profile

An amide. Organic amides/imides react with azo and diazo compounds to generate toxic gases. Flammable gases are formed by the reaction of organic amides/imides with strong reducing agents. Amides are very weak bases (weaker than water). Imides are less basic yet and in fact react with strong bases to form salts. That is, they can react as acids. Mixing amides with dehydrating agents such as P2O5 or SOCl2 generates the corresponding nitrile. The combustion of these compounds generates mixed oxides of nitrogen (NOx).

Fire Hazard

Flash point data for ACETOHEXAMIDE are not available; however, ACETOHEXAMIDE is probably combustible.

Clinical Use

Acetohexamide is metabolized in the liver to a reducedform, the α -hydroxyethyl derivative. This metabolite, themain one in humans, possesses hypoglycemic activity.Acetohexamide is intermediate between tolbutamide andchlorpropamide in potency and duration of effect on bloodsugar levels.

Safety Profile

Human reproductive effects by an unspecified route: stillbirth. Mildly toxic by ingestion. When heated to decomposition it emits very toxic fumes of SO, and NOx,.

ACETOHEXAMIDE Preparation Products And Raw materials

Global( 87)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Pharmaffiliates Analytics and Synthetics P. Ltd +91-172-5066494 Haryana, India 6773 58 Inquiry
Triveni chemicals 08048762458 New Delhi, India 6093 58 Inquiry
CLEARSYNTH LABS LTD. +91-22-45045900 Hyderabad, India 6351 58 Inquiry
career henan chemical co +86-0371-86658258 +8613203830695 China 29824 58 Inquiry
Tianjin Xinshengjiahe Science & Technology Development Co,.Ltd +86-86-22-87899925 +86-8618522618860 China 694 58 Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 +1-00000000000 United States 19892 58 Inquiry
Dayang Chem (Hangzhou) Co.,Ltd. 571-88938639 +8617705817739 China 52861 58 Inquiry
Labnetwork lnc. +86-27-50766799 +8618062016861 China 19994 58 Inquiry
Shaanxi Didu New Materials Co. Ltd +86-89586680 +86-13289823923 China 8672 58 Inquiry
Shanghai Acmec Biochemical Technology Co., Ltd. +undefined18621343501 China 33350 58 Inquiry
4-ACETYL-N-[(CYCLOHEXYLAMINO)-CARBONYL]BENZENESULFONAMIDE ACETOHEXAMIDE u-14812 ACETOHEXAMIDE, USP GRADE ORAL HYPOGLYCEM IC AGE 1-(p-acetylbenzenesulfonyl)-3-cyclohexylure 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea 1-(4-acetylphenyl)sulfonyl-3-cyclohexyl-urea 1-cyclohexyl-3-(4-ethanoylphenyl)sulfonyl-urea Acetohexamide (250 mg) BenzenesulfonaMide, 4-acetyl-N-[(cyclohexylaMino)carbonyl]- 1-[(p-Acetylphenyl)su 1-(p-Acetylbenzenesulfonyl) 4-Acetyl-N-[(cyclohexyl-d6-aMino)carbonyl]benzenesulfonaMide AcetohexaMide-d6 -d6 DiMelin-d6 DiMelor-d6 DyMelor-d6 GaMadiabet-d6 Hypoglicil-d6 Metaglucina-d6 Minoral-d6 OrdiMel-d6 TsiklaMid-d6 U 14812-d6 1-((p-acetylphenyl)sulfonyl)-3-cyclohexyl-ure 1-((p-acetylphenyl)sulfonyl)-3-cyclohexylurea 1-(p-acetylbenzenesulfonyl)-3-cyclohexylurea 4-acetyl-n-((cyclohexylamino)carbonyl)-benzenesulfonamid 4-acetyl-n-[(cyclohexylamino)carbonyl]-benzenesulfonamid 4-acetyl-n-benzenesulfonamide acetohexamid dimelin dimelor gamadiaber gamadiabet hypoglicil metaglucina minoral n-(p-acetylphenylsulfonyl)-n’-cyclohexylurea nci-c03247 ordimel tsiklamid u14812 ACETOHEXAMIDE USP/EP/BP Acetoexamide Acetohexamide (1006007) Cyclamide dymelor inhibit,Inhibitor,Acetohexamide 968-81-0 C15H20N2O4S AA to AL Alphabetic Analytical Chromatography Product Catalog Analytical Standards ANCOBON Aromatics Intermediates & Fine Chemicals