WAY-652641 - ≥98% , CAS No.852851-73-1

CAS: 852851-73-1 Cat. No.: W418263 Summenformel: C9H14N2O3 Molekulargewicht: 198.21906 EG-Nummer: 874-988-4 PubChem CID: 4962216
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GRADE & PURITY ≥98%
Synonyms
AKOS026728591 | EX-A7309 | 2-[1-(2-methylpropyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetic acid | EN300-13086 | 2-[2-(2-methylpropyl)-3-oxo-1H-pyrazol-5-yl]acetic acid | HMS1774H02 | Z89271877 | (1-isobutyl-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acetic acid | W
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
W418263-1mg
—
4 Auf Lager

50,24€

58,92€
Speichern 8,68 € (14.73%)
5mg
W418263-5mg
—
3 Auf Lager

198,63€

232,47€
Speichern 33,84 € (14.56%)
25mg
W418263-25mg
—
1 Auf Lager

793,89€

926,66€
Speichern 132,76 € (14.33%)
50mg
W418263-50mg
—
1 Auf Lager

1.239,91€

1.447,30€
Speichern 207,39 € (14.33%)
100mg
W418263-100mg
—
1 Auf Lager

1.983,56€

2.315,04€
Speichern 331,48 € (14.32%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

CDK inhibitor

Specifications

Synonyme
AKOS026728591 | EX-A7309 | 2-[1-(2-methylpropyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetic acid | EN300-13086 | 2-[2-(2-methylpropyl)-3-oxo-1H-pyrazol-5-yl]acetic acid | HMS1774H02 | Z89271877 | (1-isobutyl-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acetic acid | W
Spezifikationen & Reinheit
≥98%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Produkteigenschaften
ALogP0.008
HBD-Zahl1
Rotationsfähige Bindung4
Namen und Kennungen
Pubchem Sid504763172
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763172
Kanonisches LächelnCC(C)CN1C(=O)C=C(N1)CC(=O)O
IUPAC Name2-[2-(2-methylpropyl)-3-oxo-1H-pyrazol-5-yl]acetic acid
InChIKeyZUHYFPMWZVPVHD-UHFFFAOYSA-N
INCHI1S/C9H14N2O3/c1-6(2)5-11-8(12)3-7(10-11)4-9(13)14/h3,6,10H,4-5H2,1-2H3,(H,13,14)
Isomere SMILES CC(C)CN1C(=O)C=C(N1)CC(=O)O
PubChem CID 4962216
Molekulargewicht 198.21906

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseAzolines
SubclassPyrazolines
Intermediate Tree Nodes Not available
Direct ParentPyrazolones
Alternative Parents Vinylogous amides  Pyrazoles  Heteroaromatic compounds  Lactams  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrazolinone - Azole - Pyrazole - Vinylogous amide - Heteroaromatic compound - Lactam - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as pyrazolones. These are compounds containing a pyrazole ring which bears a ketone.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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

11 results found

Lot NumberCertificate TypeDatumArtikel
I2615006Certificate of AnalysisSep 23, 2026 W418263
G2312727Certificate of AnalysisApr 07, 2026 W418263
G2312729Certificate of AnalysisApr 07, 2026 W418263
G2312732Certificate of AnalysisApr 07, 2026 W418263
G2312734Certificate of AnalysisApr 07, 2026 W418263
G2312738Certificate of AnalysisApr 07, 2026 W418263
G2312745Certificate of AnalysisApr 07, 2026 W418263
G2312747Certificate of AnalysisApr 07, 2026 W418263
G2312750Certificate of AnalysisApr 07, 2026 W418263
G2312757Certificate of AnalysisApr 07, 2026 W418263
G2312815Certificate of AnalysisApr 07, 2026 W418263

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Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Molekulargewicht198.220 g/mol
XLogP30.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass198.1 Da
Monoisotopic Mass198.1 Da
Topological Polar Surface Area69.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity284.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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