tCFA15 - 99%, high purity , CAS No.220757-88-0

Item Number

T649810

Grouped product items
SKU	Size	Availability	Price
T649810-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$350.90
T649810-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$580.90
T649810-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,650.90
T649810-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,450.90

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Basic Description

Synonyms	tCFA15\|220757-88-0\|2-Cyclohexen-1-one, 3-(15-hydroxypentadecyl)-2,4,4-trimethyl-\|3-(15-HYDROXYPENTADECYL)-2,4,4-TRIMETHYLCYCLOHEX-2-EN-1-ONE\|SCHEMBL580196\|CHEMBL378873\|DTXSID30430917\|FGMAOXGOTRUOKJ-UHFFFAOYSA-N\|VIA75788\|AKOS030527076\|MS-25821\|HY-104031\|CS
Specifications & Purity	99%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	tCFA15 is a trimethyl cyclohexenonic long chain fatty alcohol containing 15 carbon atoms on the side chain, promotes the differentiation of neurons, and may regulates Notch signaling. In Vitro tCFA15 (10 nM-1 μM) dose-dependently affects the differentiation of neural stem cell-derived neurospheres by promoting neurons at the expense of astrocytes, and such effect is via Notch1. tCFA15 (1 μM) specifically decreases the level of Notch1 mRNA in spheres, and such an effect is also observed in decreases Notch1 expression in neuronal and glial cell cultures. tCFA15 stimulates arginine Vasotocin secretion in nerve terminals of the neurohypophysis. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Oil IC50& Target:Notch1

Names and Identifiers

IUPAC Name	3-(15-hydroxypentadecyl)-2,4,4-trimethylcyclohex-2-en-1-one
INCHI	InChI=1S/C24H44O2/c1-21-22(24(2,3)19-18-23(21)26)17-15-13-11-9-7-5-4-6-8-10-12-14-16-20-25/h25H,4-20H2,1-3H3
InChi Key	FGMAOXGOTRUOKJ-UHFFFAOYSA-N
Canonical SMILES	CC1=C(C(CCC1=O)(C)C)CCCCCCCCCCCCCCCO
Isomeric SMILES	CC1=C(C(CCC1=O)(C)C)CCCCCCCCCCCCCCCO
PubChem CID	9799188
Molecular Weight	364.6

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Basic Description