4-Aminoantipyrene

Name: 4-Aminoantipyrene
Brand: Jinan Shenghe Chemical Co., Ltd.
SKU: 31963

CAS 83-07-8C11H13N3OMW 203.24

4-Aminoantipyrene (CAS 83-07-8) — formula C11H13N3O, molecular weight 203.24; category organic chemicals.

Specifications

CAS Number83-07-8

Molecular FormulaC11H13N3O

Molecular Weight203.24

LogP0.1

ApplicationsUse Classification: Pharmaceuticals -> Animal Drugs -> Approved in Taiwan, Pharmaceuticals -> Nervous System -> Analgesics -> Pyrazolones -> Transformation products, General Manufacturing Information: 3H-Pyrazol-3-one, 4-amino-1, 2-dihydro-1, 5-dimethyl-2-phenyl-: ACTIVE

CategoryOrganic Chemicals

Where it is used

Documented applications: Use Classification: Pharmaceuticals -> Animal Drugs -> Approved in Taiwan, Pharmaceuticals -> Nervous System -> Analgesics -> Pyrazolones -> Transformation products, General Manufacturing Information: 3H-Pyrazol-3-one, 4-amino-1, 2-dihydro-1, 5-dimethyl-2-phenyl-: ACTIVE.

Purchase Profile

What this product is

4-Aminoantipyrene is a carbon-based organic compound with CAS registry number 83-07-8 and molecular formula C11H13N3O (molecular weight 203.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 83-07-8

Its molecular formula C11H13N3O comprises 11 C, 13 H, 3 N, 1 O atoms.

Also known as: 4-Aminoantipyrene

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-Aminoantipyrene?

The CAS registry number of 4-Aminoantipyrene is 83-07-8.

What is the molecular formula and molecular weight of 4-Aminoantipyrene?

Molecular formula C11H13N3O, molecular weight 203.24.

What other names is 4-Aminoantipyrene known by?

It is also registered under: 4-Aminoantipyrene.

What are the documented applications of 4-Aminoantipyrene?

Recorded applications: Use Classification: Pharmaceuticals -> Animal Drugs -> Approved in Taiwan, Pharmaceuticals -> Nervous System -> Analgesics -> Pyrazolones -> Transformation products, General Manufacturing Information: 3H-Pyrazol-3-one, 4-amino-1, 2-dihydro-1, 5-dimethyl-2-phenyl-: ACTIVE.

Which category does 4-Aminoantipyrene belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for 4-Aminoantipyrene (CAS 83-07-8), reproduced here for independent cross-checking.

Safety classification and hazard statements

GHS notification summary	1% (1 / 105)
Reported hazard statements	H302 (99%), H315 (90.5%), H319 (92.4%), H335 (88.6%)

This chemical does not meet GHS hazard criteria for 1% (1 of 105) of reports.

H302 (99%): Harmful if swallowed [Warning Acute toxicity, oral]

Regulatory listings

GHS notification summary	1% (1 / 105)

Physical description and handling notes

151.49 Å² [M+K]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
141.76 Å² [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
154.44 Å² [M+Na]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
135.51 Å² [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
142.6 Å² [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

Reported physical properties

Collision Cross Section	156.8 Å² [M+Na]+
Collision Cross Section	142.48 Å² [M+H]+

How this substance is indexed

CAS Registry Number	83-07-8
PubChem CID	2151
分子式	C11H13N3O
IUPAC 名称	4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
UNII（FDA）	0M0B7474RA

Documented uses

Pharmaceuticals -> Animal Drugs -> Approved in Taiwan
Pharmaceuticals -> Nervous System -> Analgesics -> Pyrazolones -> Transformation products
3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-: ACTIVE
4-Aminoantipyrine is a known transformation product of 4-Formylaminoantipyrine, Aminopyrine, and 4-Acetamidoantipyrine.
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.

Names this substance appears under

4-Aminoantipyrine; AMPYRONE; 83-07-8; 4-Aminophenazone; Aminoantipyrine; Metapirazone; Aminoantipyrin; 4-Aminoantipyrene; Solvapyrin-A; Aminoazophene; Aminoazophenazone; Solnapyrin-A; 4-AAP; 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-; 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Computed molecular descriptors

分子量	203.24
XLogP3	0.1
氢键供体数	1
氢键受体数	3
可旋转键数	1
精确质量	203.105862047
单同位素质量	203.105862047
拓扑极性表面积	49.6
重原子数	15
形式电荷	0

Database abstract

4-Aminoantipyrene · CAS 83-07-8 · C11H13N3O. UNII 0M0B7474RA. Collision Cross Section: 156.8 Å² [M+Na]+; Collision Cross Section: 142.48 Å² [M+H]+.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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