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Benzene, 1-(1,1-dimethylbutyl)-3,5-dimethoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

180415-83-2

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180415-83-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 180415-83-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,4,1 and 5 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 180415-83:
(8*1)+(7*8)+(6*0)+(5*4)+(4*1)+(3*5)+(2*8)+(1*3)=122
122 % 10 = 2
So 180415-83-2 is a valid CAS Registry Number.

180415-83-2Relevant academic research and scientific papers

CANNABINOIDS AND USES THEREOF

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Page/Page column 82; 84; 86-87, (2019/12/25)

The invention relates to cannabinoid compounds, pharmaceutical compositions including one or more cannabinoid compounds, and the use of pharmaceutical compositions including one or more cannabinoid compounds for the treatment of a disease or condition (e.

Structure-activity relationships for 1′,1′-dimethylalkyl-Δ8-tetrahydrocannabinols

Huffman, John W.,Miller, John R. A.,Liddle, John,Yu, Shu,Thomas, Brian F.,Wiley, Jenny L.,Martin, Billy R.

, p. 1397 - 1410 (2007/10/03)

A series of 1′,1′-dimethylalkyl-Δ8-tetrahydrocannabinol analogues with C-3 side chains of 2-12 carbon atoms has been synthesized and their in vitro and in vivo pharmacology has been evaluated. The lowest member of the series, 1′,1′-dimethylethyl-Δ8-THC (8, n=0) has good affinity for the CB1 receptor, but is inactive in vivo. The dimethylpropyl (8, n=1) through dimethyldecyl (8, n=8) all have high affinity for the CB1 receptor and are full agonists in vivo. 1′,1′-Dimethylundecyl-Δ8-THC (8, n=9) has significant affinity for the receptor (Ki=25.8±5.8 nM), but has reduced potency in vivo. The dodecyl analogue (8, n=10) has little affinity for the CB1 receptor and is inactive in vivo. A quantitative structure-activity relationship study of the side chain region of these compounds is consistent with the concept that for optimum affinity and potency the side chain must be of a length which will permit its terminus to loop back in proximity to the phenolic ring of the cannabinoid.

Neuroprotective (+) 3S, 4S cannabinoids with modified 5'-side chain

Pop, Emil,Browne, Clinton E.,Nadler, Varda,Biegon, Anat,Brewster, Marcus E.

, p. 1553 - 1558 (2007/10/03)

The synthesis and evaluation of two novel cannabinoids belonging to the (+) 3S, 4S nonpsychotropic series are described. These derivatives bind to the NMDA receptor but have lower affinities than dexanabinol (HU-211), the series benchmark. The novel compounds protect neurons against MDA- induced toxicity in cortical cell cultures and have lower toxicity to host neurons than dexanabinol.

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