4′-Hydroxyvalerophenone - ≥98% , CAS No.2589-71-1

CAS: 2589-71-1 Cat. No.: H103147 Molecular Weight: 178.23 Beilstein Registry Number: 8(3)480 EC Number: 219-978-7
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
HMS1513O16 | 4-Valerylphenol | CIS-4-CHLORO-2-BUTENYLAMINEHYDROCHLORIDE | ChemDiv3_014404 | p-Hydroxyvalerophenone | 1-Pentanone, 1-(4-hydroxyphenyl)- | DTXSID6062541 | SCHEMBL420677 | AKOS001581070 | SY009664 | 4'-Hydroxyvalerophenone, 98% | EU-0033275 |
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
5g
H103147-5g
2

$9.90

$14.90
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25g
H103147-25g
8

$12.90

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100g
H103147-100g
2

$42.90

$64.90
Save $22.00 (33.90%)
500g
H103147-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$152.90

$229.90
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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.

Specifications

Synonyms
HMS1513O16 | 4-Valerylphenol | CIS-4-CHLORO-2-BUTENYLAMINEHYDROCHLORIDE | ChemDiv3_014404 | p-Hydroxyvalerophenone | 1-Pentanone, 1-(4-hydroxyphenyl)- | DTXSID6062541 | SCHEMBL420677 | AKOS001581070 | SY009664 | 4'-Hydroxyvalerophenone, 98% | EU-0033275 |
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Action Type
INHIBITOR
Purity
≥98%
Names and Identifiers
Pubchem Sid488185162
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185162
Canonical SmilesCCCCC(=O)C1=CC=C(C=C1)O
IUPAC Name1-(4-hydroxyphenyl)pentan-1-one
InChIKeyZKCJJGOOPOIZTE-UHFFFAOYSA-N
INCHI1S/C11H14O2/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,12H,2-4H2,1H3
Isomeric SMILES CCCCC(=O)C1=CC=C(C=C1)O
WGK Germany 3
Molecular Weight 178.23
Beilstein 8(3)480
Reaxy-Rn 1944229
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1944229&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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Butyrophenones  Benzoyl derivatives  Aryl alkyl ketones  1-hydroxy-2-unsubstituted benzenoids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Butyrophenone - Aryl alkyl ketone - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
HSD17B3 Tchem Estradiol 17-beta-dehydrogenase 3 (821 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FTL Ferritin light chain (43324 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

3 results found

Lot NumberCertificate TypeDateItem
F2421067Certificate of AnalysisJun 26, 2024 H103147
J1508088Certificate of AnalysisJun 08, 2023 H103147
D2314111Certificate of AnalysisApr 24, 2023 H103147
Chemical and Physical Properties
Boil Point(°C)182-183°C
Melt Point(°C)59.8-62.2°C
Molecular Weight178.230 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass178.099 Da
Monoisotopic Mass178.099 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity157.000
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
Solution Calculators
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