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(1-(4-Nitrophenyl)piperidin-3-yl)methanol - 95%, high purity , CAS No.166438-83-1

COA

Grade & Purity:

≥95%

Cas Number: 166438-83-1
Molecular Weight: 236.3
PubChem CID: 18375105

In stock

Item Number

N181947

Grouped product items
SKU	Size	Availability	Price
N181947-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$16.90
N181947-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$70.90
N181947-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$178.90
N181947-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$603.90

Discover (1-(4-Nitrophenyl)piperidin-3-yl)methanol by Aladdin Scientific in 95% for only $16.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	(1-(4-Nitrophenyl)piperidin-3-yl)methanol \| 166438-83-1 \| [1-(4-nitrophenyl)piperidin-3-yl]methanol \| 3-Piperidinemethanol, 1-(4-nitrophenyl)- \| SCHEMBL4714774 \| DTXSID80593248 \| GHESWKCVPRIYLS-UHFFFAOYSA-N \| MFCD11039478 \| AKOS008567343 \| DS-1055 \| PD129745 \| (1-(4-nitropheny
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Piperidines
    - Subclass Phenylpiperidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	Phenylpiperidines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpiperidines
Alternative Parents	Nitrobenzenes Nitroaromatic compounds Dialkylarylamines Aniline and substituted anilines 1,3-aminoalcohols Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylpiperidine - Nitrobenzene - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - 1,3-aminoalcohol - C-nitro compound - Tertiary amine - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Organic oxoazanium - Amine - Hydrocarbon derivative - Primary alcohol - Organic oxide - Organooxygen compound - Organonitrogen compound - Alcohol - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organic zwitterion - Organic salt - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl 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	[1-(4-nitrophenyl)piperidin-3-yl]methanol
INCHI	InChI=1S/C12H16N2O3/c15-9-10-2-1-7-13(8-10)11-3-5-12(6-4-11)14(16)17/h3-6,10,15H,1-2,7-9H2
InChIKey	GHESWKCVPRIYLS-UHFFFAOYSA-N
Smiles	C1CC(CN(C1)C2=CC=C(C=C2)[N+](=O)[O-])CO
Isomeric SMILES	C1CC(CN(C1)C2=CC=C(C=C2)[N+](=O)[O-])CO
Molecular Weight	236.3
Reaxy-Rn	14303638
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14303638&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	236.270 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	236.116 Da
Monoisotopic Mass	236.116 Da
Topological Polar Surface Area	69.300 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	259.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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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