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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:
4606-65-9
Molecular Weight:
115.17
EC Number:
225-013-0
MDL number:
MFCD00005997
UNSPSC Code:
12352100
PubChem Substance ID:
24849502
NACRES:
NA.22

Assay

96%

form

solid

bp

106-107 °C/3.5 mmHg (lit.)

density

1.026 g/mL at 25 °C (lit.)

functional group

hydroxyl

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
GHS05

Signal Word

Danger

Hazard Statements

H314

Hazard Classifications

Skin Corr. 1B

Storage Class Code

8A - Combustible corrosive hazardous materials

WGK

WGK 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Certificates of Analysis (COA)

Lot/Batch Number
S58924V
S16434
S58924
00325BJ
18103EA

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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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