アシピモックス

Acipimox

HCID 5310993CAS 51037-30-0

基本情報

標準SMILES
Cc1cnc(C(=O)O)c[n+]1[O-]
InChIKey
DJQOOSBJCLSSEY-UHFFFAOYSA-N
分子式
C6H6N2O3
平均分子量
154.12 g/mol
単同位体質量
154.03784205

概要

5-methyl-4-oxido-2-pyrazin-4-iumcarboxylic acid is a pyrazinecarboxylic acid.

名称と識別子

優先名称
Acipimox
IUPAC
5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid
現地名
アシピモックス
英語名
Acipimox
分子式
C6H6N2O3
分子量
154.12

名称と別名

ACIPIMOX51037-30-0OlbetamOlbemox5-methylpyrazine-2-carboxylic acid 4-oxide5-Methylpyrazinecarboxylic acid 4-oxide5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acidDTXSID2046202NSC-759818K9AY9IR2SDDTXCID00262025-CARBOXY-2-METHYLPYRAZIN-1-IUM-1-OLATE
名称をさらに表示
アシピモックスアシピモクスオルベタム5-メチルピラジン-2-カルボン酸4-オキシド5-メチルピラジンカルボン酸4-オキシド5-メチル-2-ピラジンカルボン酸4-オキシド1-オキシラト-3-カルボキシ-6-メチルピラジン-1-イウム5-カルボキシ-2-メチルピラジン1-オキシド1-オキシラト-2-メチル-5-カルボキシピラジン-1-イウムオルベモックス5-メチルピラジン-2-カルボ酸 4-オキシド2-カルボキシ-5-メチルピラジン4-オキシド5-カルボキシ-2-メチルピラジン-1-イウム-1-オラートK-9321AcimusAcipimox (K-9321)Acyclovir therapyAcipiMox-13C2,15N2Acipimox USP/EP/BPAcipimox - Bio-X ?
AcipimoxumRefChem:552678C10AD06256-928-35-Carboxy-2-methylpyrazine 1-oxideMFCD008657572-CARBOXY-5-METHYLPYRAZINE 4-OXIDEACIPIMOX [WHO-DD]

データベース識別子

CAS
51037-30-0
PubChem CID
5310993
DTXSID
DTXSID2046202
ChEMBL
CHEMBL345714
ChEBI
CHEBI:94688
UNII
K9AY9IR2SD
EC Number
256-928-3
Nikkaji
J10.290C

物性

構造計算による物性

XLogP
-1
極性表面積
75.7 Ų
水素結合供与体数
1
水素結合受容体数
4
回転可能結合数
1
重原子数
11

実験および物理化学的性質

Drugs · 2 件

Pharmaceuticals -> Antilipidemics

Pharmaceuticals -> Listed in ZINC15

物理化学的性質

融点
177 · 177-180 °C
沸点
539 · 539.0±45.0 °C(Predicted)
比重(密度)
1.44 · 1.44±0.1 g/cm3(Predicted)
貯蔵温度
2 · Inert atmosphere,2-8°C
溶解性
メタノール、水 (100mM)、DMSO (100mM)、エタノール (<1mg/ml、25°C)、1M NH4OH (1mg/ml) に可溶。
外見
個体

化学的性質

化学的特性Yellow Solid

安全と法規制

GHS分類

GHS Classification · 5 件

This chemical does not meet GHS hazard criteria for 41.7% (30 of 72) of reports.

Warning

H319 (58.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)

Aggregated GHS information provided per 72 reports by companies from 3 notifications to the ECHA C&L Inventory.

危険有害性情報

Hazard Classes and CategoriesEye Irrit. 2A (58.3%)

安全データ

wgk
3
rtecs
UQ2453000
毒性
LD50 orally in mice: 3500 mg/kg (Ambrogi)
hs_code
2933.99.8290
risk_code
36
hazard_code
Xi

化学と産業

薬理情報

ATC Code · 3 件

C10AD06

C - Cardiovascular system

QC - Cardiovascular system

Mechanism of ActionAcipimox inhibits the production of triglycerides by the liver and the secretion of VLDL, which leads indirectly to a modest reduction in LDL and increase in HDL.
MeSH Pharmacological ClassificationSubstances that lower the levels of certain LIPIDS in the BLOOD. They are used to treat HYPERLIPIDEMIAS.
応用分野 · 2 件

説明Acipimox is a nicotinic acid derivate that structurally related to nicotinic acid. Like nicotinic acid, lowers lipids effectively, but unlike nicotinic acid, acipimox is longer acting and therefore much less prone to produce free fatty acid rebounding. It is usually employed in man in the therapy of hypertriglyceridemia. In addition to its lipid lowering activity, it produces a beneficial elevation of the anti-atherogenic high density lipoprotein subfraction, HDL2. Acipimox is recommended as a lipid-lowering agent to treat hyperlipidemia in patients with noninsulin dependent diabetes mellitus.

使用Acipimox is a long-acting antilipemic agent and used for the treatment of hyperlipoproteinemias, in particular hypertriglyceridemias, and as adjunctive therapy for affecting cholesterol metabolism.

調製方法 · 1 件

製造方法Synthesis of acipimox: Under cooling and stirring, 78 g of maleic anhydride was dissolved in a solution of 60 ml of chloroform, and 40 ml of 30% hydrogen peroxide was added. After 2 h, 4.8 g of 5-Methyl-2-pyrazinecarboxylic acid was added, and the temperature was kept at 0-5 °C for 2 d. The maleic acid was filtered off. Concentrate to a small volume, add ethyl acetate, and filter to obtain 1.1 g of acipimox, the melting point of which is 178-180 °C.

サプライヤー50 社

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関連反応

4 件

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