tert-Butyl 2-ethynylpiperidine-1-carboxylate - ≥97% , CAS No.255864-58-5

CAS: 255864-58-5 Cat. No.: B192336 Formula: C12H19NO2 Peso molecolare: 209.29 Numero EC: 826-716-0
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
AB74005 | AB69489 | 1-Boc-2-Ethynylpiperidine | 2-Ethynyl-piperidine | TERT-BUTYL2-ETHYNYLPIPERIDINE-1-CARBOXYLATE | F30052 | 1-PIPERIDINECARBOXYLIC ACID, 2-ETHYNYL-, 1,1-DIMETHYLETHYL ESTER | DS-13115 | MFCD13189966 | OLYLUYXEZAJXAC-UHFFFAOYSA-N | Z15057
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
250mg
B192336-250mg
Su ordinazione · 8–12 settimane
22,47€
1g
B192336-1g
Su ordinazione · 8–12 settimane
51,98€
5g
B192336-5g
Su ordinazione · 8–12 settimane
199,49€
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

Store at 2-8°C,Argon charged Ships Wet ice 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
AB74005 | AB69489 | 1-Boc-2-Ethynylpiperidine | 2-Ethynyl-piperidine | TERT-BUTYL2-ETHYNYLPIPERIDINE-1-CARBOXYLATE | F30052 | 1-PIPERIDINECARBOXYLIC ACID, 2-ETHYNYL-, 1,1-DIMETHYLETHYL ESTER | DS-13115 | MFCD13189966 | OLYLUYXEZAJXAC-UHFFFAOYSA-N | Z15057
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCC(C)(C)OC(=O)N1CCCCC1C#C
IUPAC Nametert-butyl 2-ethynylpiperidine-1-carboxylate
InChIKeyOLYLUYXEZAJXAC-UHFFFAOYSA-N
INCHI1S/C12H19NO2/c1-5-10-8-6-7-9-13(10)11(14)15-12(2,3)4/h1,10H,6-9H2,2-4H3
Isomeri SMILES CC(C)(C)OC(=O)N1CCCCC1C#C
Peso molecolare 209.29
Reaxy-Rn 8409377
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8409377&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
SuperclassOrganoheterocyclic compounds
ClassePiperidines
SubclassPiperidinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPiperidinecarboxylic acids
Alternative Parents Carbamate esters  Organic carbonic acids and derivatives  Azacyclic compounds  Acetylides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperidinecarboxylic acid - Carbamic acid ester - Carbonic acid derivative - Acetylide - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group.
External Descriptors Not available
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:
Proprietà chimiche e fisiche
Punto di infiammabilità (°C)116.8±24.3°C
Punto di ebollizione (°C)269.6±29.0 °C at 760 mmHg
Punto di fusione (°C)30 - 50℃
Peso molecolare209.280 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass209.142 Da
Monoisotopic Mass209.142 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity282.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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