2-(4-Methylpiperazin-1-yl)cyclopentanol - Reagent grade , CAS No.915921-53-8

CAS: 915921-53-8 Cat. No.: M479724 Molecular Weight: 184.28
AVAILABLE TO ORDER
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
Synonyms
2-(4-methylpiperazin-1-yl)cyclopentan-1-ol | 2-(4-methyl-1-piperazinyl)Cyclopentanol | 2-(4-Methylpiperazin-1-yl)cyclopentanol, AldrichCPR | BS-38545 | MFCD08059824 | EN300-91167 | 2-(4-METHYLPIPERAZIN-1-YL)CYCLOPENTANOL | SCHEMBL18390225 | FT-0753841 | A
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
M479724-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$320.90

$374.90
Save $54.00 (14.40%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

Specifications

Synonyms
2-(4-methylpiperazin-1-yl)cyclopentan-1-ol | 2-(4-methyl-1-piperazinyl)Cyclopentanol | 2-(4-Methylpiperazin-1-yl)cyclopentanol, AldrichCPR | BS-38545 | MFCD08059824 | EN300-91167 | 2-(4-METHYLPIPERAZIN-1-YL)CYCLOPENTANOL | SCHEMBL18390225 | FT-0753841 | A
Specifications & Purity
Reagent grade
Storage
Room temperature
Grade
Reagent Grade
Names and Identifiers
Canonical SmilesCN1CCN(CC1)C2CCCC2O
IUPAC Name2-(4-methylpiperazin-1-yl)cyclopentan-1-ol
InChIKeyQKAMIGVRCHNECO-UHFFFAOYSA-N
INCHI1S/C10H20N2O/c1-11-5-7-12(8-6-11)9-3-2-4-10(9)13/h9-10,13H,2-8H2,1H3
Isomeric SMILES CN1CCN(CC1)C2CCCC2O
Molecular Weight 184.28
Reaxy-Rn 40367227
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40367227&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
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes N-alkylpiperazines
Direct ParentN-methylpiperazines
Alternative Parents Cyclopentanols  Trialkylamines  Cyclic alcohols and derivatives  1,2-aminoalcohols  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents N-methylpiperazine - Cyclopentanol - Cyclic alcohol - 1,2-aminoalcohol - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-methylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight184.280 g/mol
XLogP30.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass184.158 Da
Monoisotopic Mass184.158 Da
Topological Polar Surface Area26.700 Ų
Heavy Atom Count13
Formal Charge0
Complexity166.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

View Reagent Grade grade guide →

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.