1-Acetyl-4-piperidinemethanamine - ≥97% , CAS No.77445-06-8

CAS: 77445-06-8 Cat. No.: E634522 Formula: C8H16N2O Peso molecolare: 156.23 Numero EC: 820-270-0
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
1-(1-AcetylL-4-piperidinyl)methanamine | 1-(4-(Aminomethyl)piperidin-1-yl)ethanone | 1-acetyl-4-piperidinmethanamine | MFCD06212924 | SB11398 | Z871835546 | 1-[4-(Aminomethyl)-1-piperidyl]ethanone | 1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one | 1-[4-(ami
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
50mg
E634522-50mg
Su ordinazione · 8–12 settimane
57,18€
250mg
E634522-250mg
Su ordinazione · 8–12 settimane
196,02€
1g
E634522-1g
Su ordinazione · 8–12 settimane
499,73€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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.

Specifications

Sinonimi
1-(1-AcetylL-4-piperidinyl)methanamine | 1-(4-(Aminomethyl)piperidin-1-yl)ethanone | 1-acetyl-4-piperidinmethanamine | MFCD06212924 | SB11398 | Z871835546 | 1-[4-(Aminomethyl)-1-piperidyl]ethanone | 1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one | 1-[4-(ami
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCC(=O)N1CCC(CC1)CN
IUPAC Name1-[4-(aminomethyl)piperidin-1-yl]ethanone
InChIKeyNHULDSLAXOHLGR-UHFFFAOYSA-N
INCHI1S/C8H16N2O/c1-7(11)10-4-2-8(6-9)3-5-10/h8H,2-6,9H2,1H3
Isomeri SMILES CC(=O)N1CCC(CC1)CN
CAS alternativo 77445-06-8
Peso molecolare 156.23

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
SuperclassOrganoheterocyclic compounds
ClassePiperidines
SubclassN-acylpiperidines
Intermediate Tree Nodes Not available
Direct ParentN-acylpiperidines
Alternative Parents Tertiary carboxylic acid amides  Acetamides  Amino acids and derivatives  Azacyclic compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents N-acyl-piperidine - Tertiary carboxylic acid amide - Acetamide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare156.230 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass156.126 Da
Monoisotopic Mass156.126 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity139.000
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

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 77445-06-8, the molecular formula is C8H16N2O, and the molecular weight is 156.23 g/mol. InChIKey NHULDSLAXOHLGR-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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