Ibuprofen piconol - ≥98% , CAS No.64622-45-3

CAS: 64622-45-3 Cat. No.: I413457 Summenformel: C19H23NO2 Molekulargewicht: 297.39
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
U75630 | HY-101482 | Pimeprofen | SY317015 | 2-pyridylmethyl 2-(4-isobutylphenyl)propanoate | s6448 | IBUPROFENPICONOL | Q27274225 | Staderm | DTXCID703140 | U75630 | U-75630 | BCP06021 | 2-PYRIDYLMETHYL (+/-)-P-ISOBUTYLHYDRATROPATE | 2-Pyridylmethyl 2-(p
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
I413457-50mg
—
2 Auf Lager
26,81€
250mg
I413457-250mg
—
2 Auf Lager
69,33€
1g
I413457-1g
—
2 Auf Lager
161,31€
5g
I413457-5g
—
2 Auf Lager
511,01€
10g
I413457-10g
—
2 Auf Lager
735,76€
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

Information

Ibuprofen piconol (U75630) is a non-steroidal, anti-inflammatory (NSAID) drug for the topical relief of primary thermal burns and sunburns.

Specifications

Synonyme
U75630 | HY-101482 | Pimeprofen | SY317015 | 2-pyridylmethyl 2-(4-isobutylphenyl)propanoate | s6448 | IBUPROFENPICONOL | Q27274225 | Staderm | DTXCID703140 | U75630 | U-75630 | BCP06021 | 2-PYRIDYLMETHYL (+/-)-P-ISOBUTYLHYDRATROPATE | 2-Pyridylmethyl 2-(p
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
Ibuprofen piconol (U75630) is a non-steroidal, anti-inflammatory (NSAID) drug for the topical relief of primary thermal burns and sunburns.
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%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488179782
Kanonisches Lächeln
CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCC2=CC=CC=N2
IUPAC Name
pyridin-2-ylmethyl 2-[4-(2-methylpropyl)phenyl]propanoate
InChIKey
ACEWLPOYLGNNHV-UHFFFAOYSA-N
INCHI
1S/C19H23NO2/c1-14(2)12-16-7-9-17(10-8-16)15(3)19(21)22-13-18-6-4-5-11-20-18/h4-11,14-15H,12-13H2,1-3H3
Isomere SMILES
CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCC2=CC=CC=N2
Molekulargewicht
297.39
Reaxy-Rn
9917883
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9917883&ln=

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
SuperclassLipids and lipid-like molecules
KlassePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentAromatic monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Phenylpropanes  Pyridines and derivatives  Heteroaromatic compounds  Carboxylic acid esters  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Phenylpropane - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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F2 Tclin Thrombin (11687 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
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PGR Tclin Progesterone receptor (8562 Activities)
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CHRM2 Tclin Muscarinic acetylcholine receptor M2 (10671 Activities)
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HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)
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ADRA2A Tclin Alpha-2a adrenergic receptor (9450 Activities)
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AR Tclin Androgen Receptor (11781 Activities)
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CHRM1 Tclin Muscarinic acetylcholine receptor M1 (12690 Activities)
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GABRA1 Tclin GABA receptor alpha-1 subunit (399 Activities)
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MAOA Tclin Monoamine oxidase A (11911 Activities)
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DRD1 Tclin Dopamine D1 receptor (9720 Activities)
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ACHE Tclin Acetylcholinesterase (18204 Activities)
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PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)
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SLC6A2 Tclin Norepinephrine transporter (10102 Activities)
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SLC6A4 Tclin Serotonin transporter (12625 Activities)
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ADRA1A Tclin Alpha-1a adrenergic receptor (8359 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OPRM1 Tclin Mu opioid receptor (19785 Activities)
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SLC6A3 Tclin Dopamine transporter (10535 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KCNH2 Tclin HERG (29587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PDE3A Tclin Phosphodiesterase 3A (3309 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2B Tclin Serotonin 2b (5-HT2b) receptor (10323 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TBXA2R Tclin Thromboxane A2 receptor (5717 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PDE4A Tclin Phosphodiesterase 4A (1943 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADORA3 Tchem Adenosine A3 receptor (15931 Activities)
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HRH3 Tclin Histamine H3 receptor (10389 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDR Tclin Vascular endothelial growth factor receptor 2 (20924 Activities)
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Zugehörige Ziele (nicht menschlich)
Agtr2 Angiotensin II type 2 (AT-2) receptor (803 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
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.

12 results found

Lot NumberCertificate TypeDatumArtikel
B2328721Certificate of AnalysisSep 08, 2026 I413457
B2328687Certificate of AnalysisSep 01, 2026 I413457
B2328695Certificate of AnalysisSep 01, 2026 I413457
B2328696Certificate of AnalysisSep 01, 2026 I413457
B2328697Certificate of AnalysisSep 01, 2026 I413457
B2328709Certificate of AnalysisSep 01, 2026 I413457
B2328711Certificate of AnalysisSep 01, 2026 I413457
B2328720Certificate of AnalysisSep 01, 2026 I413457
F2517314Certificate of AnalysisJun 25, 2025 I413457
B2328710Certificate of AnalysisSep 21, 2022 I413457
B2328713Certificate of AnalysisSep 21, 2022 I413457
G2422505Certificate of AnalysisSep 21, 2022 I413457
Chemische und physikalische Eigenschaften
LöslichkeitSolubility (25°C) In vitro      
Molekulargewicht297.400 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass297.173 Da
Monoisotopic Mass297.173 Da
Topological Polar Surface Area39.200 Ų
Heavy Atom Count22
Formal Charge0
Complexity334.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 64622-45-3, the molecular formula is C19H23NO2, and the molecular weight is 297.39 g/mol. InChIKey ACEWLPOYLGNNHV-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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