3-PIPERIDINO-1,2-PROPANEDIOL

Product Information

Molecular Formula:
C8H17NO2
Molecular Weight:
159.23
Description
3-PIPERIDINO-1,2-PROPANEDIOL is a biomedicine compound used in the drug development of certain diseases. This product acts as a precursor in the synthesis of various drugs targeting cardiovascular disorders, such as hypertension and ischemic heart disease. Additionally, it plays a crucial role in the formulation of medicines aimed at treating respiratory diseases like asthma and chronic obstructive pulmonary disease (COPD).
Synonyms
1-N-PIPERIDINO-2,3-PROPANEDIOL; 3-PIPERIDINO-1,2-PROPANEDIOL; 3-piperidinopropane-1,2-diol; 3-PIPERIDINO-1,2-PROPANEDIOL 96%; 3-(1-Piperidinyl)-1,2-propanediol; 3-(1-Piperidinyl)propane-1,2-diol; 3-Piperidino-1,2-propanediol,96%
IUPAC Name
3-piperidin-1-ylpropane-1,2-diol
Canonical SMILES
C1CCN(CC1)CC(CO)O
InChI
InChI=1S/C8H17NO2/c10-7-8(11)6-9-4-2-1-3-5-9/h8,10-11H,1-7H2
InChI Key
MECNWXGGNCJFQJ-UHFFFAOYSA-N
Melting Point
77-80 ℃ (lit.)
Flash Point
Not applicable
Purity
0.96

Safety Information

Hazards
H300 - H315 - H318 - H335
Precautionary Statement
P280 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338 + P310

Computed Properties

XLogP3
-0.2
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Exact Mass
159.125928785 g/mol
Monoisotopic Mass
159.125928785 g/mol
Topological Polar Surface Area
43.7Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
102
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
WO-2022049911-A1 Radiation-sensitive resin composition and pattern formation method 2020-09-01
EP-3951499-A1 Negative photosensitive resin composition, patterning process, method for forming cured film, interlayer insulation film, surface protective film, and electronic component 2020-08-04
JP-2022029427-A Negative photosensitive resin composition, pattern forming method, cured film forming method, interlayer insulating film, surface protective film, and electronic components 2020-08-04
KR-20220017362-A Negative photosensitive resin composition, patterning process, method for forming cured film, interlayer insulation film, suface protective film, and electronic component 2020-08-04
US-2022043348-A1 Negative photosensitive resin composition, patterning process, method for forming cured film, interlayer insulation film, surface protective film, and electronic component 2020-08-04
JP-2022027218-A 2,4-Diaminopyrimidine derivative as a Vaccinia-related kinase 1 (VRK-1) inhibitor 2020-07-31
EP-3896114-A1 Novel compound, polyimide resin and method of producing the same, photosensitive resin composition, patterning method and method of forming cured film, interlayer insulating film, surface protective film, and electronic component 2020-04-14
EP-3896521-A1 Polymer, photosensitive resin composition, patterning method, method of forming cured film, interlayer insulating film, surface protective film, and electronic component 2020-04-14
US-2021317268-A1 Polymer, photosensitive resin composition, patterning method, method of forming cured film, interlayer insulating film, surface protective film, and electronic component 2020-04-14
US-2021317270-A1 Novel compound, polyimide resin and method of producing the same, photosensitive resin composition, patterning method and method of forming cured film, interlayer insulating film, surface protective film, and electronic component 2020-04-14
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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