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Home » Products » LABORATORY CHEMICAL » (±)3-epi CP 47,497-C8-homolog (exempt preparation)

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

(±)3-epi CP 47,497-C8-homolog (exempt preparation)
(±)3-epi CP 47,497-C8-homolog (exempt preparation)
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Product Code : SRGCC22
Brand Name : S.R GROUP CHEMICALS
Price And Quantity
  • Minimum Order Quantity
  • 1
  • Unit of Measure
  • Pack/Packs
  • Price Range
  • 5500.00 - 24800.00 INR
  • Price
  • 5500-24800 INR
Product Specifications
  • Ph Level
  • REFER C.O.A MSDS
  • Physical Form
  • Powder
  • Appearance
  • POWDER
  • Structural Formula
  • C22H36O2
  • Molecular Formula
  • C22H36O2
  • Melting Point
  • REFER C.O.A MSDS
  • Density
  • REFER C.O.A MSDS
  • Smell
  • Stimulus
  • Usage
  • R&D FORMULATION
  • Shape
  • Crystal
  • Boiling point
  • REFER C.O.A MSDS
  • HS Code
  • 3821
  • Molecular Weight
  • 332.5 Kilograms (kg)
  • Taste
  • Bitter
  • Shelf Life
  • 12 Months
  • Other Names
  • rel-2-[(1S,3S)-3-hydroxycyclohexyl)]-5-(2-methylnonan-2-yl)phenol
  • Classification
  • High Purity
  • Chemical Name
  • Other
  • Type
  • TETRA HYDROXI STEAROL
  • Purity(%)
  • 98%
  • Color
  • WHITE
Product Description

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 cannabinoid (CB) analog that avidly binds the CB2 receptor (Ki = 0.83 nM) and is ten-fold more potent than Δ9-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 temperature in continental US; may vary elsewhere

Stability

≥ 1 year

Trade Information
  • Payment Terms
  • Days after Acceptance (DA), Cheque, Cash Advance (CA)
  • Supply Ability
  • 10 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

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