1-Methylcyclopentanol - ≥99% , CAS No.1462-03-9

CAS: 1462-03-9 Cat. No.: M101087 Formula: C6H12O Peso molecolare: 100.16 Beilstein Registry Number: 6,8 Numero EC: 215-963-4
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
NSC 23230 | AKOS009157240 | 1-Methylcyclopentanol | 1-methyl-cyclopentanol | EINECS 215-963-4 | SCHEMBL304734 | EN300-68930 | delta-Decanolactone | UNII-4SN9EJN64M | M0729 | DTXSID50163295 | 5-Hexyldihydro-2(3H)-furanone | ghl.PD_Mitscher_leg0.419 | FT-06
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
M101087-5g
—
3 Disponibile
19,00€
25g
M101087-25g
—
3 Disponibile
24,21€
100g
M101087-100g
—
3 Disponibile
91,89€
500g
M101087-500g
Su ordinazione · 8–12 settimane
455,48€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Panoramica

Product Application:

1-Methylcyclopentanol is used as a reagent in the synthesis of cis-2,5-dicyanopyrrolidine inhibitors of dipeptidyl peptidase IV. It is also used in the preparation of Lomifylline (L470200) which is a methylxanthine analog that induces Ca2+-release from intracellular stores via the ryanodine receptor.

Specifications

Sinonimi
NSC 23230 | AKOS009157240 | 1-Methylcyclopentanol | 1-methyl-cyclopentanol | EINECS 215-963-4 | SCHEMBL304734 | EN300-68930 | delta-Decanolactone | UNII-4SN9EJN64M | M0729 | DTXSID50163295 | 5-Hexyldihydro-2(3H)-furanone | ghl.PD_Mitscher_leg0.419 | FT-06
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥99%
Nomi e identificatori
Pubchem Sid508807414
Sorrisi canoniciCC1(CCCC1)O
IUPAC Name1-methylcyclopentan-1-ol
InChIKeyCAKWRXVKWGUISE-UHFFFAOYSA-N
INCHI1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3
Isomeri SMILES CC1(CCCC1)O
WGK Germania 3
Numero UN 1325
Peso molecolare 100.16
Beilstein 6,8
Reaxy-Rn 2036183
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2036183&ln=

Documentazione

📋 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
ClasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct ParentCyclopentanols
Alternative Parents Tertiary alcohols  Cyclic alcohols and derivatives  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclopentanol - Tertiary alcohol - Cyclic alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as cyclopentanols. These are compounds containing a cyclopentane ring that carries an alcohol group.
External Descriptors Fatty alcohols
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

9 results found

Lot NumberCertificate TypeDataOggetto
C2204591Certificate of AnalysisDec 12, 2025 M101087
C2204595Certificate of AnalysisDec 12, 2025 M101087
C2204597Certificate of AnalysisDec 12, 2025 M101087
C2204633Certificate of AnalysisDec 12, 2025 M101087
H2402242Certificate of AnalysisJun 11, 2024 M101087
H2402243Certificate of AnalysisJun 11, 2024 M101087
H2402244Certificate of AnalysisJun 11, 2024 M101087
C2521507Certificate of AnalysisJun 11, 2024 M101087
E1604062Certificate of AnalysisJan 17, 2024 M101087
Proprietà chimiche e fisiche
SolubilitàChloroform, Methanol (Slightly)
Punto di congelamento (°C)35 °C
Punto di infiammabilità (°F)105.8 °F
Punto di infiammabilità (°C)41 °C
Punto di ebollizione (°C)135-136°C
Punto di fusione (°C)36-37°C
Peso molecolare100.160 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass100.089 Da
Monoisotopic Mass100.089 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count7
Formal Charge0
Complexity62.600
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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