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Famprofazone

HCID 3326
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
22881-35-2
Standard SMILES
CC(C)c1c(CN(C)C(C)Cc2ccccc2)n(C)n(-c2ccccc2)c1=O
InChIKey
GNUXVOXXWGNPIV-UHFFFAOYSA-N
Molecular formula
C24H31N3O
Average molar mass
377.5 g/mol
Monoisotopic mass
377.24671262

Overview

1-methyl-5-[[methyl(1-phenylpropan-2-yl)amino]methyl]-2-phenyl-4-propan-2-yl-3-pyrazolone is a member of pyrazoles and a ring assembly.

Names & identifiers

Preferred name
Famprofazone
IUPAC
1-methyl-5-[[methyl(1-phenylpropan-2-yl)amino]methyl]-2-phenyl-4-propan-2-ylpyrazol-3-one
English name
FAMPROFAZONE
Molecular formula
C24H31N3O
Molecular weight
377.52

Names & synonyms

Famprofazone22881-35-2FamprofazonumFamprofazonaDTXSID3045435HN0NCX453CNSC-759244DTXCID10254351-methyl-5-{[methyl(1-phenylpropan-2-yl)amino]methyl}-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-one1-methyl-5-((methyl(1-phenylpropan-2-yl)amino)methyl)-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-oneRefChem:1399224-isopropyl-2-methyl-3-(N-methyl-N-(alpha-methylphenylethyl)aminomethyl)-1-phenyl-3-pyrazolin-5-one
Show more names
ipyrineo)methyl-component of GewodinFamprofazone 1.0 mg/ml in Methanol4-isopropyl-3-(alpha-(methyl-(1-phenyl-2-propyl)amino))-antipyrinAntipyrine, 4-isopropyl-3-(alpha-(methyl-(1-phenyl-2-propyl)amino))-3-(n-methyl-(alpha-methyl-beta-phenyl)-ethyl-aminomethyl)-4-isopropyl-norantpyrazolin-5-one,4-isopropyl-2-methyl-1-phenyl-3-((1-phenyl-2-propyl)methylamin
245-284-9Famprofazon1-methyl-5-[[methyl(1-phenylpropan-2-yl)amino]methyl]-2-phenyl-4-propan-2-ylpyrazol-3-one3H-Pyrazol-3-one, 1,2-dihydro-1-methyl-4-(1-methylethyl)-5-[[methyl(1-methyl-2-phenylethyl)amino]methyl]-2-phenyl-Pyrazolin-5-one, 4-isopropyl-2-methyl-1-phenyl-3-((1-phenyl-2-propyl)methylamino)methyl-4-isopropyl-1-methyl-5-((methyl(1-phenylpropan-2-yl)amino)methyl)-2-phenyl-1,2-dihydro-3H-pyrazol-3-oneGeodowinFamprofazone [INN:BAN]

Properties

Computed structural properties

XLogP
5
Topological polar surface area
26.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
28
Formal charge
0
Complexity
558

Experimental & physicochemical properties

Human DrugsPharmaceuticals
Collision Cross Section · 2 items

189.99 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

190.9 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

Physicochemical properties

Melting point
132 · 132-133 °C(Solv: ethanol (64-17-5))
Boiling point
485.1 · 485.1±55.0 °C(Predicted)
Density
1.083 · 1.083±0.06 g/cm3(Predicted)
storage temp.
Refrigerator
solubility
Chloroform (Slightly), DMSO (Slightly, Heated), Methanol (Slightly)
form
Solid
pka
10.28 · 10.28±0.50(Predicted)
color
White to Off-White
EWG's Food Scores
1 · 1
FDA UNII
0 NCX453C · HN0NCX453C

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 39 reports by companies from 1 notifications to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

wgk
3
rtecs
UQ9451000
Toxicity
mouse,LD50,oral,2gm/kg (2000mg/kg),Schweizerische Medizinische Wochenschrift. Vol. 84, Pg. 351, 1954.
risk_code
22
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xn
safety_code
36
Hazard statements
H302
Precautionary statements
P264-P270-P301+P312-P330-P501

Chemistry & industry

Pharmacology

Cellular LocationsMembrane

Uses & manufacturing

Use ClassificationPharmaceuticals

Applications

Usesanalgesic, antipyretic, CNS stimulant

UsesFamprofazone, which is known to metabolize to Methamphetamine (M258795) and Amphetamine (A634248) and is included in the prohibited list of the World Anti-Doping Agency. Controlled substance (stimulant).

Suppliers19 total

艾吉析科技(上海)有限公司17717235263 · [email protected]
江苏艾康生物医药研发有限公司025-66061636 19370895928 · [email protected]
Nantong HI-FUTURE Biology Co., Ltd.+86-18051384581 · [email protected]
United Life Science020-82099279 18988968278 · [email protected]
MedBio脉铂医药021-69568360 18916172912 · [email protected]
斯百全化学(上海)有限公司021-021-021-67601398-809-809-809 15221380277 · [email protected]
广州爱纯医药科技有限公司020-39119399 18927568969 · [email protected]
天津普西唐生物医药科技有限公司

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
22881-35-2
PubChem CID
3326
DTXSID
DTXSID3045435
ChEMBL
CHEMBL1475693
ChEBI
CHEBI:93799
UNII
HN0NCX453C
EC Number
245-284-9
Nikkaji
J11.474J
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302
Precautionary statements
264 · P264-P270-P301+P312-P330-P501
Hazard Codes
Xn
Risk Statements
22 · 22
Safety Statements
36 · 36
WGK Germany
3 · 3
RTECS
9451000 · UQ9451000
Toxicity
50 · mouse,LD50,oral,2gm/kg (2000mg/kg),Schweizerische Medizinische Wochenschrift. Vol. 84, Pg. 351, 1954.
010-60605840 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
艾吉析科技(上海)有限公司17717235263 17717235263 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
上海珞珐生化科技有限公司021-51111890 15317326293 · [email protected]
南通全益生物科技有限公司+86-0513; 18051384581 · [email protected]
Shanghai Acmec Biochemical Technology Co., Ltd.+86-18621343501 · [email protected]
Musechem+1-800-259-7612 · [email protected]
Aladdin Scientific[email protected]
上海陌孚医药科技有限公司4000862158 18117107507 · [email protected]
SHANGHAI KEAN TECHNOLOGY CO., LTD.+8613817748580 · [email protected]
南京世洲生物科技有限公司025-85560043 15850508050 · [email protected]

Additional notes

DefinitionChEBI: 1-methyl-5-[[methyl(1-phenylpropan-2-yl)amino]methyl]-2-phenyl-4-propan-2-yl-3-pyrazolone is a member of pyrazoles and a ring assembly.