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187084-05-5

(S)-2-methyl-3-(3,5-dimethoxyphenyl)-1-propanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 187084-05-5 Structure

  • Basic information

    1. Product Name: (S)-2-methyl-3-(3,5-dimethoxyphenyl)-1-propanol
    2. Synonyms: (S)-2-methyl-3-(3,5-dimethoxyphenyl)-1-propanol
    3. CAS NO:187084-05-5
    4. Molecular Formula:
    5. Molecular Weight: 210.273
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 187084-05-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (S)-2-methyl-3-(3,5-dimethoxyphenyl)-1-propanol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-2-methyl-3-(3,5-dimethoxyphenyl)-1-propanol(187084-05-5)
    11. EPA Substance Registry System: (S)-2-methyl-3-(3,5-dimethoxyphenyl)-1-propanol(187084-05-5)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 187084-05-5(Hazardous Substances Data)

187084-05-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 187084-05-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,7,0,8 and 4 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 187084-05:
(8*1)+(7*8)+(6*7)+(5*0)+(4*8)+(3*4)+(2*0)+(1*5)=155
155 % 10 = 5
So 187084-05-5 is a valid CAS Registry Number.

187084-05-5Relevant articles and documents

Enantioselective synthesis of 1-methoxy- and 1-deoxy-2′-methyl- Δ8-tetrahydrocannabinols: New selective ligands for the CB 2 receptor

Huffman, John W.,Bushell, Simon M.,Joshi, Sudhir N.,Wiley, Jenny L.,Martin, Billy R.

, p. 247 - 262 (2007/10/03)

Two new series of cannabinoids were prepared and their affinities for the CB1 and CB2 receptors were determined. These series are the (2′R)- and (2′S)-1-methoxy- and 1-deoxy-3-(2′-methylalkyl) -Δ8-tetrahydrocannabinols, wi

Side chain methyl analogues of Δ8-THC

Huffman, John W.,Lainton, Julia A.H.,Banner, W. Kenneth,Duncan Jr., Sammy G.,Jordan, Robert D.,Yu, Shu,Dai, Dong,Martin, Billy R.,Wiley, Jenny L.,Compton, David R.

, p. 1557 - 1576 (2007/10/03)

The synthesis of both side chain epimers of 1'- (4), 2'- (5), 3'-methyl- (6) and 4'-methyl-Δ8-tetrahydrocannobinol (7) has been carried out. The synthetic approach entailed the acid catalyzed condensation of the appropriate substituted resorcinol with menthadienol to provide the Δ8-THC analogue. Both isomers of 1'- (4) and 2'-Δ8-THC (5) were more potent than Δ8-THC, both in vitro and in vivo. The 3'-methyl isomers (6) were approximately equal in potency to Δ8-THC, and 4'-methyl-Δ8-THC was less potent. There was relatively little difference in potency between the epimers of 4, 5, and 6.

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