WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H591655
CAS#: 2050-04-6
Description: Pentyl phenyl ether inhibits ionotropic gamma-aminobutyric acid receptors.
Hodoodo Cat#: H591655
Name: Pentyl phenyl ether
CAS#: 2050-04-6
Chemical Formula: C11H16O
Exact Mass: 164.12
Molecular Weight: 164.250
Elemental Analysis: C, 80.44; H, 9.82; O, 9.74
Synonym: Pentyl phenyl ether; AI3-00441;AI3 00441; AI300441
IUPAC/Chemical Name: Benzene, (pentyloxy)-
InChi Key: HPUOAJPGWQQRNT-UHFFFAOYSA-N
InChi Code: InChI=1S/C11H16O/c1-2-3-7-10-12-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3
SMILES Code: CCCCCOC1=CC=CC=C1
Appearance: Solid powder
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: Soluble in DMSO
Shelf Life: >2 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.9001
More Info:
Biological target: | |
In vitro activity: | |
In vivo activity: |
The following data is based on the product molecular weight 164.25 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
---|---|---|---|
1 mM | 1.15 mL | 5.76 mL | 11.51 mL |
5 mM | 0.23 mL | 1.15 mL | 2.3 mL |
10 mM | 0.12 mL | 0.58 mL | 1.15 mL |
50 mM | 0.02 mL | 0.12 mL | 0.23 mL |
Formulation protocol: | |
In vitro protocol: | |
In vivo protocol: |
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