氧苯基保泰松

Name: 氧苯基保泰松
Brand: 济南圣和化工有限公司

CAS 129-20-4C19H20N2O3MW 324.4

氧苯基保泰松（CAS 129-20-4）属有机化学品类产品，分子式 C19H20N2O3，分子量 324.4。济南圣和化工有限公司常年现货供应该产品，常规纯度按批次COA提供(不公开发布)，可按客户需求安排分装包装，欢迎邮件或来电询价。

产品概览

CAS号	129-20-4
分子式	C19H20N2O3
分子量	324.4
熔点	96
LogP	2.72
纯度	按批次COA提供(不公开发布)
包装	按订单/批次确认(不公开发布)
应用领域	有机化学品
类别	有机化学品

应用领域

有机化学品

氧苯基保泰松主要应用于有机化学品。具体使用工况下的添加量与规格要求，欢迎与技术团队沟通确认。

包装与储存

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

运输常规化工运输

样品可协商提供

交期现货/按订单安排

采购提示：本产品按按订单/批次确认(不公开发布)起订发货，收到货物后请先核对包装完好性再行入库。储存条件为阴凉干燥、密封保存；如需 MSDS 或运输说明，可在询价时一并索取。

质量与文件

每批产品随货提供 COA（分析证书）；可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

作为化工原料供应服务商，济南圣和化工有限公司长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除氧苯基保泰松外，您还可以在站内按 CAS 号或产品分类检索更多品类，获取规格与报价。

常见问题

氧苯基保泰松的 CAS 号是多少？

氧苯基保泰松的 CAS 号为 129-20-4。

该产品的纯度和包装规格是什么？

常规纯度规格为按批次COA提供(不公开发布)，包装为按订单/批次确认(不公开发布)，随货提供 COA。

氧苯基保泰松有什么用途？

主要应用于有机化学品。

如何购买或获取报价？

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系，注明产品名称、CAS 号与需求数量，一个工作日内回复报价。供应商：济南圣和化工有限公司。

PubChem 公开数据

Description

OXYPHENYL BUTAZONE · CAS 129-20-4 · C19H20N2O3. UNII A7D84513GV. Melting Point: 96; Solubility: 60; LogP: 2.72.

Identification

CAS Registry Number	129-20-4
PubChem CID	4641
Molecular formula	C19H20N2O3
IUPAC name	4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione
UNII (FDA)	A7D84513GV

Computed Descriptors

Molecular Weight	324.4
XLogP3	2.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	324.14739250
Monoisotopic Mass	324.14739250
Topological Polar Surface Area	60.9
Heavy Atom Count	24
Formal Charge	0

Physical & Chemical Properties

Melting Point	96
Solubility	60
LogP	2.72
LogP	3.04
Collision Cross Section	179.21 Å² [M+H]+
Collision Cross Section	184.74 Å² [M-H]-

Physical description & handling notes

WHITE TO YELLOWISH WHITE, CRYSTALLINE POWDER
ODORLESS
ANHYDROUS CRYSTALS FROM ETHER & PETROLEUM ETHER WITH MP 124-125 °C; ACIDIC REACTION; MP 96 °C; FORMS WATER-SOL SODIUM SALT; SOL IN ETHANOL, METHANOL, CHLOROFORM, BENZENE, ETHER /MONOHYDRATE/
VERY SLIGHTLY SOL IN WATER; FREELY SOL IN ACETONE
163.33 Å² [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
173.24 Å² [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

GHS Hazard Classification

Reported hazard statements	H302 (100%), H400 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]

Documented Uses

HAFLIGER, US PATENT 2,745,783 (1956 TO GEIGY): PFISTER, HAFLIGER, HELV CHIM ACTA 40, 395 (1957).
OXYPHENBUTAZONE IS HYDROXY ANALOG OF PHENYLBUTAZONE & ONE OF MAJOR ACTIVE METABOLITES OF PARENT DRUG. ... OXYPHENBUTAZONE HAS SAME SPECTRUM OF ACTIVITY, THERAPEUTIC USES, INTERACTIONS, & TOXICITY AS PARENT COMPD, & IT SHARES SAME INDICATIONS, DANGERS, & CONTRAINDICATIONS FOR CLINICAL USE.
Anti-Inflammatory Agents, Non-Steroidal; Anti-Inflammatory Agents, Topical
EPISCLERITIS & UVEITIS ASSOC WITH RHEUMATOID ARTHRITIS HAVE SOMETIMES BEEN TREATED SUCCESSFULLY WITH...OXYPHENBUTAZONE.
...HAS MILD URICOSURIC EFFECT IN EXPTL ANIMALS & MAN, PROBABLY ATTRIBUTABLE TO ONE OF ITS METABOLITES.
...HAS MILD URICOSURIC EFFECT IN EXPTL ANIMALS & MAN... URICOSURIC EFFECT RESULTS FROM DIMINISHED TUBULAR REABSORPTION OF URIC ACID. ...CAUSES SIGNIFICANT RETENTION OF SODIUM & CHLORIDE, ACCOMPANIED BY REDN IN URINE VOL... REDUCES UPTAKE OF IODINE BY THYROID GLAND...ALSO INHIBITS ENZYMES OF KREBS CYCLE... /PHENYLBUTAZONE/

Synonyms

oxyphenbutazone; 129-20-4; Oxyphenylbutazone; Tandearil; Flogitolo; Flogoril; Frabel; Oxalid; Neo-Farmadol; Crovaril; Oxazolidin; Visubutina; Oxifenylbutazon; Oxiphenbutazone; Butapirone; Californit

Frequently Asked Questions

What are the CAS number and molecular formula of OXYPHENYL BUTAZONE?

CAS 129-20-4; molecular formula C19H20N2O3; molecular weight — g/mol.

What other names is OXYPHENYL BUTAZONE known by?

oxyphenbutazone, 129-20-4, Oxyphenylbutazone, Tandearil, Flogitolo, Flogoril.

Is OXYPHENYL BUTAZONE classified as hazardous?

Hazard statements reported: H302, H400.

What are the key physical properties of OXYPHENYL BUTAZONE?

Melting Point: 96; Solubility: 60; LogP: 2.72; LogP: 3.04.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.