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α-PINENE
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α-PINENE

CAS: 2437-95-8

Ref. TM-TL0003

1ml
139.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
α-PINENE
Synonyms:
  • (-)-Alpha-Pinene
  • (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
  • 2,6,6-Trimethylbicyclo(3.1.1)-2-Hept-2-Ene
  • 2,6,6-Trimethylbicyclo(3.1.1)Hept-2-Ene
  • 2-Pinene
  • 2-Pinene (8Ci)
  • 4,6,6-Trimethylbicyklo(3,1,1)Hept-3-En
  • 4,6,6-Trimethylbicyklo(3,1,1)Hept-3-En [Czech]
  • Acintene A
  • Ai3-24594
  • See more synonyms
  • Alpha-Pinene (Natural)
  • Alpha-Pinene [Un2368] [Flammable Liquid]
  • Bicyclo(3.1.1)Hept-2-Ene, 2,6,6-Trimethyl
  • Dl-Pin-2(3)-Ene
  • Fema Number 2902
  • Leavo 95
  • Monoterpenes
  • NSC 7727
  • PC 500 (terpene)
  • Pc 500
  • Pinene (Dl-Alpha)
  • Pinene Isomer
  • Pinene, Alpha
  • Sylvapine A
  • Un2368
  • α-Pinene
Description:

ALPHA-PINENE ((-)-Alpha-Pinene) is a bicyclic monoterpene found in pine trees and other plants, including Cannabis with diverse biological activities [1]. It reduces the growth of a panel of seven Gram-positive bacteria, seven Gram-negative bacteria, and eight yeast strains with MIC values of 0.75-1.29, 1.05-1.59, and 0.7-1.17%, respectively [2]. It has insecticidal activity against C. molestus larvae with LC50 values ranging from 47 to 49 mg/L.3 ALPHA-PINENE (100 μg/ml) induces apoptosis, increases anion superoxide production and DNA fragmentation, and activates caspase-3 in B16/F10 melanoma cells [4]. In a B16/F10 mouse xenograft model, ALPHA-PINENE(100 ml of a 10 mg/ml solution) reduces the number of metastatic lung nodules by approximately 7-fold. ALPHA-PINENE(8.6 mg/L, aerosol) also increases the time spent in the open arms of the elevated plus maze by approximately 2-fold in mice, indicating anxiolytic-like activity [5].

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
136.23
Formula:
C10H16
Purity:
98.33%
Color/Form:
Colorless Transparent Liquid Liquid
InChI:
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
InChI key:
InChIKey=GRWFGVWFFZKLTI-UHFFFAOYSA-N
SMILES:
CC1=CCC2CC1C2(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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