Acipimox - ≥98%, high purity , CAS No.51037-30-0, Agonist of HCA 2 receptor

Item Number
A129989
Grouped product items
SKUSizeAvailabilityPrice Qty
A129989-1g
1g
4
$77.90
A129989-5g
5g
3
$234.90
A129989-25g
25g
2
$1,055.90

Antilipolytic agent. Nicotinic acid derivative.

View related series
HCA2 receptor Agonist (0)

Basic Description

SynonymsAS-15565 | AS-16730 | NCGC00160519-02 | ACIPIMOX [WHO-DD] | NCGC00160519-01 | Tox21_112805 | SB19351 | HMS3655A14 | AB01274727-01 | DTXSID80856800 | MFCD00865757 | Q2342544 | Z1198155438 | 5-Carboxy-2-methylpyrazine1-oxide | 5-METHYLPYRAZINE-2-CARBOXYLIC
Specifications & PurityMoligand™, ≥98%
Biochemical and Physiological MechanismsAntilipolytic agent. Nicotinic acid derivative. Stimulates leptin release. Increases VLDL-Tg clearance. Lowers serum triglyceride levels in vivo. Orally active.
Storage TempStore at 2-8°C
Shipped InWet ice
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of HCA 2 receptor
NoteWherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Acipimox is a niacin derivative.

AI Insight

Product Properties

ALogP-1

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488195304
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195304
IUPAC Name 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid
INCHI InChI=1S/C6H6N2O3/c1-4-2-7-5(6(9)10)3-8(4)11/h2-3H,1H3,(H,9,10)
InChi Key DJQOOSBJCLSSEY-UHFFFAOYSA-N
Canonical SMILES CC1=CN=C(C=[N+]1[O-])C(=O)O
Isomeric SMILES CC1=CN=C(C=[N+]1[O-])C(=O)O
RTECS UQ2453000
PubChem CID 5310993
Molecular Weight 154.12
Beilstein 25(5)4,200
Reaxy-Rn 777471

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
B2317268Certificate of AnalysisDec 17, 2024 A129989
B2317282Certificate of AnalysisDec 17, 2024 A129989
B2317240Certificate of AnalysisDec 06, 2024 A129989
E1515028Certificate of AnalysisNov 11, 2022 A129989

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H319:Causes serious eye irritation

Precautionary Statements

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

P280:Wear protective gloves/protective clothing/eye protection/face protection.

P264+P265:Wash hands [and …] thoroughly after handling. Do not touch eyes.

P337+P317:If eye irritation persists: Get medical help.

RTECS UQ2453000
Reaxy-Rn 777471
Merck Index 111

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