3'-Hydroxyflavanone - ≥98% , CAS No.92496-65-6

CAS: 92496-65-6 Cat. No.: H157178 Molecular Weight: 240.26
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one | MFCD00017738 | 2-(3-hydroxyphenyl)chroman-4-one | HMS1552K18 | SMR001223897 | D90992 | AKOS015856154 | TimTec1_006574 | 5O4MY88W2V | 3'-hydroxy flavanone | HMS3040B14 | DTXSID50393419 | 3''''-Hydroxyflavanone
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
H157178-200mg
1
$50.90
250mg
H157178-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$51.90
1g
H157178-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$145.90
5g
H157178-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$659.90
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2-(3-hydroxyphenyl)-2, 3-dihydrochromen-4-one | MFCD00017738 | 2-(3-hydroxyphenyl)chroman-4-one | HMS1552K18 | SMR001223897 | D90992 | AKOS015856154 | TimTec1_006574 | 5O4MY88W2V | 3'-hydroxy flavanone | HMS3040B14 | DTXSID50393419 | 3''''-Hydroxyflavanone
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesC1C(OC2=CC=CC=C2C1=O)C3=CC(=CC=C3)O
IUPAC Name2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChIKeyJVSPTYZZNUXJHN-UHFFFAOYSA-N
INCHI1S/C15H12O3/c16-11-5-3-4-10(8-11)15-9-13(17)12-6-1-2-7-14(12)18-15/h1-8,15-16H,9H2
Isomeric SMILES C1C(OC2=CC=CC=C2C1=O)C3=CC(=CC=C3)O
Molecular Weight 240.26
Reaxy-Rn 1288274
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1288274&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassFlavonoids
SubclassFlavans
Intermediate Tree Nodes Not available
Direct ParentFlavanones
Alternative Parents Monohydroxyflavonoids  3'-hydroxyflavonoids  Chromones  Aryl alkyl ketones  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Flavanone - Hydroxyflavonoid - 3'-hydroxyflavonoid - Monohydroxyflavonoid - Chromone - Chromane - Benzopyran - 1-benzopyran - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Ketone - Oxacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as flavanones. These are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3.
External Descriptors 3'-hydroxyflavanones - monohydroxyflavanone
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTH1R Tclin Parathyroid hormone receptor (47172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Enterococcus faecalis (29875 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Luciferin 4-monooxygenase (66902 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 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.

1 results found

Lot NumberCertificate TypeDateItem
H2409231Certificate of AnalysisApr 17, 2024 H157178
Chemical and Physical Properties
Molecular Weight240.250 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass240.079 Da
Monoisotopic Mass240.079 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity315.000
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
Citations of This Product
References
1. Ting Wang, Yuan-Yuan Cui, Cheng-Xiong Yang.  (2025)  Fabrication of microporous organic network incorporated monolithic column for improved high performance liquid chromatographic separation of small molecules.  ANALYTICA CHIMICA ACTA,      [PMID:40015778] [10.1016/j.aca.2025.343736]
Solution Calculators
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