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tert-butyl 4-(6-chloro-2-pyridyl)piperidine-1-carboxylate - 97%, high purity , CAS No.1266118-78-8

COA

Grade & Purity:

≥97%

Cas Number: 1266118-78-8
Molecular Weight: 296.79
PubChem CID: 134611090

In stock

Item Number

T627999

Grouped product items
SKU	Size	Availability	Price
T627999-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$29.90
T627999-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$89.90
T627999-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$149.90
T627999-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$299.90

Basic Description

Synonyms	1266118-78-8 \| tert-Butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate \| tert-butyl 4-(6-chloro-2-pyridyl)piperidine-1-carboxylate \| 1-Boc-4-(6-chloro-2-pyridyl)piperidine \| MFCD18206123 \| SCHEMBL20266403 \| AKOS040802985 \| AT13015 \| PB40209 \| AS-79305
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Piperidines
    - Subclass Piperidinecarboxylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	Piperidinecarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Piperidinecarboxylic acids
Alternative Parents	Polyhalopyridines Methylpyridines 2-halopyridines Secondary ketimines Heteroaromatic compounds Carbamate esters Organic carbonic acids and derivatives Vinyl chlorides Propargyl-type 1,3-dipolar organic compounds Chloroalkenes Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Piperidinecarboxylic acid - Polyhalopyridine - 2-halopyridine - Methylpyridine - Pyridine - Heteroaromatic compound - Carbamic acid ester - Secondary ketimine - Carbonic acid derivative - Ketimine - Azacycle - Chloroalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl chloride - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Imine - Aromatic heteromonocyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	tert-butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate
INCHI	InChI=1S/C15H21ClN2O2/c1-15(2,3)20-14(19)18-9-7-11(8-10-18)12-5-4-6-13(16)17-12/h4-6,11H,7-10H2,1-3H3
InChIKey	YAWLZFBIZMMVLI-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CC=C2)Cl
PubChem CID	134611090
Molecular Weight	296.79

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	296.790 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	296.129 Da
Monoisotopic Mass	296.129 Da
Topological Polar Surface Area	42.400 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	335.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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