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155233

Sigma-Aldrich

3-Piperidinemethanol

96%

Synonym(s):

3-(Hydroxymethyl)piperidine

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About This Item

Empirical Formula (Hill Notation):
C6H13NO
CAS Number:
Molecular Weight:
115.17
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

Quality Level

assay

96%

form

solid

bp

106-107 °C/3.5 mmHg (lit.)

density

1.026 g/mL at 25 °C (lit.)

SMILES string

OCC1CCCNC1

InChI

1S/C6H13NO/c8-5-6-2-1-3-7-4-6/h6-8H,1-5H2

InChI key

VUNPWIPIOOMCPT-UHFFFAOYSA-N

General description

The standard molar energy of combustion of 3-Piperidinemethanol has been studied.

Application

Reactant for synthesis of:
CB2 receptor agonists for the treatment of chronic pain
Spiroimidazolidinone NPC1L1 inhibitors
Quorum sensing modulators
Protein lysine methyltransferase G9a inhibitors
P2Y12 antagonists for inhibition of platelet aggregation
Soluble epoxide hydrolase inhibitors

pictograms

Corrosion

signalword

Danger

hcodes

Hazard Classifications

Skin Corr. 1B

Storage Class

8A - Combustible, corrosive hazardous materials

wgk_germany

WGK 2

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges


Certificates of Analysis (COA)

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Manuel A V Ribeiro da Silva et al.
The journal of physical chemistry. B, 109(27), 13356-13362 (2006-07-21)
The standard (p degrees = 0.1 MPa) molar enthalpies of formation of 2-, 3-, and 4-chloroaniline were derived from the standard molar energies of combustion, in oxygen, at T = 298.15 K, measured by rotating bomb combustion calorimetry. The Calvet

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