1-Piperidinepropanol - ≥97% , CAS No.104-58-5

CAS: 104-58-5 Cat. No.: P132596 Formule: C8H17NO Poids moléculaire: 143.23 Numéro CE: 203-216-5 PubChem CID: 66032
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
3-(1-piperidinyl)-1-propanol | 3-(piperidin-1-yl)propan-1-ol | 1-(3-Hydroxypropyl)piperidine
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
P132596-250mg
—
2 En stock
8,59€
1g
P132596-1g
—
3 En stock
9,46€
5g
P132596-5g
—
2 En stock

13,80€

20,74€
Enregistrer 6,94 € (33.47%)
10g
P132596-10g
—
2 En stock

23,34€

35,49€
Enregistrer 12,15 € (34.23%)
25g
P132596-25g
—
2 En stock

45,90€

69,33€
Enregistrer 23,43 € (33.79%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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.

Vue d’ensemble

Reactant in:Mitsunobu reaction of intramolecular nitrile oxide-alkene cycloadditions Suzuki-couplingReactant for synthesis of:Histamine H3 receptor antagonists;Protein lysine methyltransferase G9a inhibitors;Serotonin-4 receptors antagonists;Checkpoint kinase Chk2 inhibitors.

Specifications

Synonymes
3-(1-piperidinyl)-1-propanol | 3-(piperidin-1-yl)propan-1-ol | 1-(3-Hydroxypropyl)piperidine
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Argon charged,Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid488183707
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183707
Sourires canoniquesC1CCN(CC1)CCCO
IUPAC Name3-piperidin-1-ylpropan-1-ol
InChIKeyPLRXAFVBCHEMGD-UHFFFAOYSA-N
INCHI1S/C8H17NO/c10-8-4-7-9-5-2-1-3-6-9/h10H,1-8H2
Isomères SMILES C1CCN(CC1)CCCO
WGK Allemagne 3
RTECS TN2414500
PubChem CID 66032
Poids moléculaire 143.23

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
ClassePiperidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPiperidines
Alternative Parents 1,3-aminoalcohols  Trialkylamines  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperidine - 1,3-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Alkanolamine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Alcohol - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
F2413184Certificate of AnalysisMar 18, 2026 P132596
F2413185Certificate of AnalysisMar 18, 2026 P132596
F2413186Certificate of AnalysisMar 18, 2026 P132596
F2413187Certificate of AnalysisMar 18, 2026 P132596
F2413188Certificate of AnalysisMar 18, 2026 P132596
F2413189Certificate of AnalysisMar 18, 2026 P132596
F1721048Certificate of AnalysisOct 16, 2024 P132596
L2216914Certificate of AnalysisSep 04, 2024 P132596
B2212012Certificate of AnalysisNov 17, 2023 P132596
Propriétés chimiques et physiques
SensibilitéAir sensitive
Point d'éclair (°F)206.6 °F
Point d'éclair (°C)97 °C
Poids moléculaire143.230 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass143.131 Da
Monoisotopic Mass143.131 Da
Topological Polar Surface Area23.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity79.300
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
Calculateurs de solution
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