()3-epi CP 47,497-C8-homolog (exempt preparation)

5500-24800 INR

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Product Details:

Shape Crystal
Structural Formula C22H36O2
HS Code 3821
Smell Stimulus
Physical Form Powder
Ph Level REFER C.O.A MSDS
Density REFER C.O.A MSDS Gram per cubic centimeter(g/cm3)
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()3-epi CP 47,497-C8-homolog (exempt preparation) Price And Quantity

Price 5500-24800 INR
Minimum Order Quantity 1 Pack
Price Range 5500.00 - 24800.00 INR

()3-epi CP 47,497-C8-homolog (exempt preparation) Product Specifications

Density REFER C.O.A MSDS Gram per cubic centimeter(g/cm3)
Ph Level REFER C.O.A MSDS
Usage R&D FORMULATION
Boiling point REFER C.O.A MSDS
Physical Form Powder
Shape Crystal
Structural Formula C22H36O2
Smell Stimulus
HS Code 3821
Shelf Life 12 Months
Color WHITE
Melting Point REFER C.O.A MSDS
Taste Bitter
Other Names rel-2-[(1S,3S)-3-hydroxycyclohexyl)]-5-(2-methylnonan-2-yl)phenol
Purity(%) 98%
Molecular Formula C22H36O2
Classification High Purity
Type TETRA HYDROXI STEAROL
Chemical Name Other
Appearance POWDER
Molecular Weight 332.5 Kilograms (kg)

()3-epi CP 47,497-C8-homolog (exempt preparation) Trade Information

Payment Terms Days after Acceptance (DA) Cheque Cash Advance (CA)
Supply Ability 10 Pack Per Day
Delivery Time 10-15 Days
Sample Available Yes
Sample Policy Within a certain price range free samples are available
Packaging Details 5MG 10MG 25MG
Main Export Market(s) Asia
Main Domestic Market All India

Product Description

Features

This product has been formulated as an exempt preparation which meets criteria established by the US DEA
Possession of a DEA Controlled Substance registration is not necessary nor is a DEA 222 form required to purchase this product
This product is intended to be used as an analytical reference standard
Bulk material is available for academic research at qualified institutions; please contact our sales department for pricing

(+)-CP 47,497-C8-homolog is a bicyclic (CB) analog that avidly binds the CB2 receptor (Ki = 0.83 nM) and is ten-fold more potent than 9-THC in its effects in mice. 1,2 ( )-3-epi CP 47,497-C8 homolog is a by-product generated in the synthesis of (+)-CP 47,497-C8-homolog. This compound is intended to be used as an analytical standard of ( )-CP 47,497-C8-homolog preparations.

TECHNICAL INFORMATION

Formal Name

rel-2-[(1S,3S)-3-hydroxycyclohexyl)]-5-(2-methylnonan-2-yl)phenol

Molecular Formula

C22H36O2

Formula Weight

332.5

Purity

98%

Formulation

A solution in methanol

SHIPPING & STORAGE

Storage: -20 C

Shipping: Room temperatur in continental US; may vary elsewhere

Stability: 1 year

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