5-Hydroxy-2-methylpyridine - ≥98%(T) , CAS No.1121-78-4

CAS: 1121-78-4 Cat. No.: H156935 分子式: C6H7NO 分子量: 109.13 Beilstein Registry Number: 21(3/4)480 EC番号: 214-337-8
注文可能
GRADE & PURITY ≥98%(T)
Synonyms
5-Hydroxy-2-methylpyridine, 99% | CL0058 | DHLUJPLHLZJUBW-UHFFFAOYSA- | BP-10108 | BRN 0107077 | PB30543 | 3-HYDROXY-6-METHYLPYRIDINE | 3-hydroxy-6-methyl-pyridine | 6-methyl-3-hydroxy-pyridine | NSC27963 | NSC-27963 | 5-hydroxypicoline | EN300-55469 | MF
Storage
Room temperature
Shipped In
Normal
★
Size
USA
ドイツ (EU)*
Price
Qty
5g
H156935-5g
5 在庫あり
—

$18.90

$28.90
保存 $10.00 (34.60%)
10g
H156935-10g
6 在庫あり
3 在庫あり

$23.90

$35.90
保存 $12.00 (33.43%)
25g
H156935-25g
7 在庫あり
4 在庫あり

$51.90

$77.90
保存 $26.00 (33.38%)
100g
H156935-100g
1 在庫あり
—

$113.90

$170.90
保存 $57.00 (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

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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.

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Literature proof

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

概要

Ligand of a platinum complex which showed protein kinase inhibitory action at nanomolar levels. Forms a chiral pyridinium ionic liquid on reaction with L-menthol chloromethyl ether.
It was used as starting reagent for the synthesis of 5-[(4-methoxybenzyl)oxy]-2-pyridinecarbaldehyde. ? It was used in synthesis of [HNC6H6OH]2[Cu(NC5H5)4(NbOF5)2]. ? It was used as ligand of a platinum complex which showed protein kinase inhibitory action at nanomolar levels. ? It forms a chiral pyridinium ionic liquid on reaction with L-menthol chloromethyl ether.

Specifications

同義語
5-Hydroxy-2-methylpyridine, 99% | CL0058 | DHLUJPLHLZJUBW-UHFFFAOYSA- | BP-10108 | BRN 0107077 | PB30543 | 3-HYDROXY-6-METHYLPYRIDINE | 3-hydroxy-6-methyl-pyridine | 6-methyl-3-hydroxy-pyridine | NSC27963 | NSC-27963 | 5-hydroxypicoline | EN300-55469 | MF
仕様と純度
≥98%(T)
保管条件
Room temperature
入荷
Normal
純度
≥98%(T)
名前と識別子
パブケム・シド488181961
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/488181961
カノニカル・スマイルCC1=NC=C(C=C1)O
IUPAC Name6-methylpyridin-3-ol
InChIKeyDHLUJPLHLZJUBW-UHFFFAOYSA-N
INCHI1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3
異性体SMILES CC1=NC=C(C=C1)O
WGKドイツ 3
RTECS UU7714900
分子量 109.13
Beilstein 21(3/4)480
Reaxy-Rn 107077
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107077&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
SuperclassOrganoheterocyclic compounds
分類Pyridines and derivatives
SubclassMethylpyridines
Intermediate Tree Nodes Not available
Direct ParentMethylpyridines
Alternative Parents Hydroxypyridines  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Methylpyridine - Hydroxypyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
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.

6 results found

Lot NumberCertificate Type日付商品
C1830191Certificate of AnalysisNov 10, 2025 H156935
A2219460Certificate of AnalysisOct 29, 2025 H156935
A2219461Certificate of AnalysisOct 29, 2025 H156935
A2219462Certificate of AnalysisOct 29, 2025 H156935
A2219463Certificate of AnalysisOct 29, 2025 H156935
J1818117Certificate of AnalysisAug 09, 2022 H156935
化学的性質と物理的性質
溶解度Soluble in Methanol
融点(°C)170 °C
分子量109.130 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass109.053 Da
Monoisotopic Mass109.053 Da
Topological Polar Surface Area33.100 Ų
Heavy Atom Count8
Formal Charge0
Complexity74.900
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
ソリューション計算機
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