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Mofebutazone

HCID 16639
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
2210-63-1
Standard SMILES
CCCCC1C(=O)NN(c2ccccc2)C1=O
InChIKey
REOJLIXKJWXUGB-UHFFFAOYSA-N
Molecular formula
C13H16N2O2
Average molar mass
232.28 g/mol
Monoisotopic mass
232.12117776

Overview

Mofebutazone is a pyrazolidine that is phenylbutazone lacking one of the phenyl substituents. It is used for treatment of joint and muscular pain. It has a role as a non-steroidal anti-inflammatory drug and a non-narcotic analgesic.

Names & identifiers

Preferred name
Mofebutazone
IUPAC
4-butyl-1-phenylpyrazolidine-3,5-dione
English name
MOFEBUTAZONE
Molecular formula
C13H16N2O2
Molecular weight
232.28

Names & synonyms

Mofebutazone2210-63-14-butyl-1-phenylpyrazolidine-3,5-dioneMonophenylbutazoneMophebutazone2 FdbpMofebutazonaMofebutazonumMonazone4-Butyl-1-phenyl-3,5-pyrazolidinedione4-Butyl-1-phenyl-3,5-dioxopyrazolidineSPW36WUI5Z
Show more names
monobutyl2fdbpmonazanmobuzonreumatoxmobutazonmonorheumettenarcomonoltablets
2-Phenyl-3,5-dihydroxy-4-butylpyrazolidineNSC-73725DTXSID4023331CHEBI:762521-phenyl-4-n-butyl-3,5-dioxopyrazolidineRefChem:159305DTXCID203331M01AA02

Database identifiers

CAS
2210-63-1
PubChem CID
16639
DTXSID
DTXSID4023331
ChEMBL
CHEMBL1892201
ChEBI
CHEBI:76252
UNII
SPW36WUI5Z
EC Number

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
49.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
17
Formal charge
0
Complexity
298

Physicochemical properties

Melting point
102 · 102-103°
Boiling point
374.44 °C · 374.44°C (rough estimate)
Density
1.1099 · 1.1099 (rough estimate)
refractive index
1.645 · 1.6450 (estimate)
storage temp.
Room Temperature
solubility
DMSO (Slightly), Methanol (Sparingly)
form
Solid
pka
5.22 · 5.22±0.10(Predicted)
color
White to Off-White
FDA UNII
36 WUI5Z · SPW36WUI5Z
ATC code
1 AA02,M02AA02 · M01AA02,M02AA02
Symbol(GHS)
6 · GHS06
Signal word
Danger
Hazard statements
301 · H301-H315-H319-H332-H335
Precautionary statements
261 · P261-P264-P270-P271-P280-P301+P310+P330-P302+P352+P312-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

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

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 40 reports by companies from 1 notifications to the ECHA C&L Inventory.

Hazard information

Other Safety InformationIMAP assessments - 3,5-Pyrazolidinedione, 4-butyl-1-phenyl-: Environment tier I assessment
Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

Toxicity
LD50 i.v. in mice: 600 mg/kg (Schoetensack)
Signal word
Danger
Symbol(GHS)
GHS06
Hazard statements
H301-H315-H319-H332-H335
Precautionary statements
P261-P264-P270-P271-P280-P301+P310+P330-P302+P352+P312-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501

Chemistry & industry

Pharmacology

ATC Code · 4 items

M - Musculo-skeletal system

M - Musculo-skeletal system

QM - Musculo-skeletal system

QM - Musculo-skeletal system

MeSH Pharmacological Classification · 1 item

Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions. They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects.

Applications

UsesMofebutazone is an anti-inflammatory drug used on the gastrointestinal and renal tissues.

Upstream & downstream products

Upstream raw materials

PhenylhydrazineButylmalonic acidDimethyl butylmalonateDiethyl butylmalonate

Suppliers33 total

阿诺西(上海)生物技术有限公司400-1107768 15058188853 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
Career Henan Chemica Co

Related reactions

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New reaction record

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
218-641-1
Nikkaji
J7.362H
Toxicity
50 i.v · LD50 i.v. in mice: 600 mg/kg (Schoetensack)
+86-0371-86658258 +86-13203830695 · [email protected]
武汉鹏垒生物科技有限公司15871464247 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
佛山宝诺生物科技有限公司0757-85921206 18520245316 · [email protected]
BOC Sciences1-631-485-4226; 16314854226 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
PT CHEM GROUP LIMITED+86-85511178; +86-85511178 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
艾吉析科技(上海)有限公司17717235263 17717235263 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
上海前衍生物科技有限公司02781293128 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
山东西亚化学有限公司4009903999 13395398332 · [email protected]
成都华纯科技有限公司400-1166-196 15982826727 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
上海百舜生物科技有限公司021-37581181 · [email protected]
上海臻励生物科技有限公司021-16621358918; 18516310516;16621358918;13045646768 · [email protected]
武汉峰耀同辉化学制品有限公司027-87466105 15377573527 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
广州市桐晖药业有限公司020-66392521-118 18922260391 · [email protected]
Aladdin Scientific[email protected]
TargetMol中国(陶术生物)4008200310 15002144251 · [email protected]
武汉鹏垒生物科技有限公司15871464247 17307245989 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
广州市震霖医药科技有限公司020-18102736 13622807357 · [email protected]
上海阿摩尔生物科技有限公司13370042665 18916960931 · [email protected]
广州奥司汀生物技术有限公司15918640830 13268843209 · [email protected]

Additional notes

DefinitionChEBI: A pyrazolidine that is phenylbutazone lacking one of the phenyl substituents. It is used for treatment of joint and muscular pain.