Cyclopentanemethanol , 98% , 3637-61-4

Synonym(s):
(Hydroxymethyl)cyclopentane;Cyclopentyl carbinol

CAS NO.：3637-61-4

Empirical Formula: C6H12O

Molecular Weight: 100.16

MDL number: MFCD00001384

EINECS: 222-861-3

PRODUCT Properties

• Melting point: 121-123 °C(Solv: hexane (110-54-3))
• Boiling point: 162-163 °C(lit.)
• Density: 0.926 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.458(lit.)
• Flash point: 144 °F
• storage temp.: Sealed in dry,Room Temperature
• pka: 15.26±0.10(Predicted)
• form: Liquid
• color: Clear colorless
• BRN: 1919000
• InChIKey: ISQVBYGGNVVVHB-UHFFFAOYSA-N
• LogP: 1.264 (est)
• CAS DataBase Reference: 3637-61-4(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclopentanemethanol(3637-61-4)

Description and Uses

Cyclopentanemethanol (CPEM) is a metabolite found in or produced by Saccharomyces cerevisiae. Cyclopentanemethanol can be used as a receptor reagent for the preparation of cyclopentyl methyl β-d -glucoside (CPEM-β-G). The compound was found to have an inhibitory effect on sweet amygdalinase activity (Ki=0.15±0.02 mM). The inhibitory activity of CPEM itself on sweet amygdalinase was weak and uncompetitive type. However, the introduction of glucose molecules as glycosyl groups into CPEM converted its inhibitory type into a competitive one^[1].

Cyclopentanemethanol was used to study catalytic reduction of 6-bromo-1-hexene by nickel (I) salen electrogenerated at a glassy carbon electrode in acetonitrile containing tetramethylammonium tetrafluoroborate by cyclic voltammetry and controlled-potential electrolysis.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335-H227
• Precautionary statements: P210-P280-P370+P378-P403+P235-P501-P210e-P261-P280a-P305+P351+P338-P405-P501a
• Risk Statements: 36/37/38
• Safety Statements: 23-24/25
• RIDADR: 1987
• WGK Germany: 3
• HS Code: 29061990