✉ info@591daili.com☎ +86-18553102138
📞 WhatsApp中文
圣和化工
Home › Product Catalog › OXYPHENYL BUTAZONE

OXYPHENYL BUTAZONE

CAS 129-20-4C19H20N2O3MW 324.4

OXYPHENYL BUTAZONE (CAS No. 129-20-4) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number129-20-4
Molecular FormulaC19H20N2O3
Molecular Weight324.4
Melting Point96
LogP2.72
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of OXYPHENYL BUTAZONE?

The CAS number of OXYPHENYL BUTAZONE is 129-20-4.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of OXYPHENYL BUTAZONE?

Main applications include Organic Chemicals.

How do I buy OXYPHENYL BUTAZONE or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

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

Identification

CAS Registry Number129-20-4
PubChem CID4641
Molecular formulaC19H20N2O3
IUPAC name4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione
UNII (FDA)A7D84513GV

Computed Descriptors

Molecular Weight324.4
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass324.14739250
Monoisotopic Mass324.14739250
Topological Polar Surface Area60.9
Heavy Atom Count24
Formal Charge0

Physical & Chemical Properties

Melting Point96
Solubility60
LogP2.72
LogP3.04
Collision Cross Section179.21 Ų [M+H]+
Collision Cross Section184.74 Ų [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 Ų [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
  • 173.24 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

GHS Hazard Classification

Reported hazard statementsH302 (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.

You may also need

Get a quote for OXYPHENYL BUTAZONE

Supplier: Jinan Shenghe Chemical Co., Ltd. · Reply within one business day.

Email Inquiry WhatsApp
鲁ICP备19031700号-1