N-(2,4-Dimethylphenyl)-3-oxobutyramide - 99%, high purity , CAS No.97-36-9

  • ≥99%
Item Number
D101375
Grouped product items
SKUSizeAvailabilityPrice Qty
D101375-25g
25g
In stock
$9.90
D101375-100g
100g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$14.90
D101375-250g
250g
In stock
$32.90

Basic Description

Synonyms3-Oxo-N-(2,4-methylphenyl)butanamide | N-(2,4-Dimethylphenyl)-3-oxobutyramide | NCGC00255500-01 | E77599 | N-(2,4-Dimethylphenyl)-3-oxobutyramide, 99.5% | Q27269525 | CAS-97-36-9 | N-(2,4-Dimethylphenyl)-3-oxobutanamide # | Butanamide,4-dimethylphenyl)-3-
Specifications & Purity≥99%
Storage TempStore at 2-8°C
Shipped InWet ice
Note25g卖完停产,不再备货
Product Description

Application

N-(2,4-Dimethylphenyl)-3-oxobutanamide is a useful research chemical used as a reactant in synthesis of phenylcarbamoyl dihydropyridines as antitubercular agents.

Associated Targets(Human)

ESR1 Tclin Estrogen receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
RXRA Tclin Retinoic acid receptor RXR-alpha (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
THRB Tclin Thyroid hormone receptor beta (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PPARD Tchem Peroxisome proliferator-activated receptor delta (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name N-(2,4-dimethylphenyl)-3-oxobutanamide
INCHI InChI=1S/C12H15NO2/c1-8-4-5-11(9(2)6-8)13-12(15)7-10(3)14/h4-6H,7H2,1-3H3,(H,13,15)
InChi Key HGVIAKXYAZRSEG-UHFFFAOYSA-N
Canonical SMILES CC1=CC(=C(C=C1)NC(=O)CC(=O)C)C
Isomeric SMILES CC1=CC(=C(C=C1)NC(=O)CC(=O)C)C
WGK Germany 1
RTECS AK4585000
PubChem CID 222464
Molecular Weight 205.25

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
J1918046Certificate of AnalysisAug 07, 2023 D101375
G2228434Certificate of AnalysisJun 12, 2022 D101375
G2228435Certificate of AnalysisJun 12, 2022 D101375
G2228436Certificate of AnalysisJun 12, 2022 D101375

Chemical and Physical Properties

SolubilityChloroform (Slightly), Methanol (Slightly)
Flash Point(°F)171 °C
Flash Point(°C)171°C
Melt Point(°C)89-91°C

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H412:Harmful to aquatic life with long lasting effects

H302:Harmful if swallowed

Precautionary Statements

P273:Avoid release to the environment.

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P301+P317:IF SWALLOWED: Get medical help.

WGK Germany 1
RTECS AK4585000

Related Documents

Solution Calculators