4-Bromo-3,5-dimethylpyrazole

Modify Date: 2026-07-08 08:29:03

4-Bromo-3,5-dimethylpyrazole Structure
4-Bromo-3,5-dimethylpyrazole structure
Common Name 4-Bromo-3,5-dimethylpyrazole
CAS Number 3398-16-1 Molecular Weight 175.03
Density 1.6±0.1 g/cm3 Boiling Point 269.1±35.0 °C at 760 mmHg
Molecular Formula C5H7BrN2 Melting Point 123-125 °C(lit.)
MSDS USA Flash Point 116.5±25.9 °C
Symbol GHS07
GHS07
Signal Word Warning

 Use of 4-Bromo-3,5-dimethylpyrazole


4-Bromo-3,5-dimethylpyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name 4-bromo-3,5-dimethyl-1H-pyrazole
Synonym More Synonyms

 4-Bromo-3,5-dimethylpyrazole Biological Activity

Description 4-Bromo-3,5-dimethylpyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 269.1±35.0 °C at 760 mmHg
Melting Point 123-125 °C(lit.)
Molecular Formula C5H7BrN2
Molecular Weight 175.03
Flash Point 116.5±25.9 °C
Exact Mass 173.979248
PSA 28.68000
LogP 2.36
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.572
InChIKey RISOHYOEPYWKOB-UHFFFAOYSA-N
SMILES Cc1n[nH]c(C)c1Br

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ6210000
CHEMICAL NAME :
Pyrazole, 4-bromo-3,5-dimethyl-
CAS REGISTRY NUMBER :
3398-16-1
BEILSTEIN REFERENCE NO. :
0108534
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H7-Br-N2
MOLECULAR WEIGHT :
175.05

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
580 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - spastic paralysis with or without sensory change Behavioral - somnolence (general depressed activity)
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 28,670,1965

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S37/39
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS UQ6210000
HS Code 2933199090

 Customs

HS Code 2933199090
Summary 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 4-Bromo-3,5-dimethylpyrazoleBioassay

View more

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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 Synonyms

MFCD00005242
3,5-Dimethyl-4-bromopyrazole
3,5-dimethyl-4-bromo-pyrazol
Pyrazole,4-bromo-3,5-dimethyl
4-BroMo-3,5-diMethylpyrazole
EINECS 222-263-2
GF 12
4-bromo-3,5-dimethyl-1H-prazole
4-Bromo-3,5-dimethyl-1H-pyrazole
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