AKB48 N-(5-fluoropentyl) analog (CAS 1400742-13-3) | Cayman Chemical
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AKB48 N-(5-fluoropentyl) analog

Item № 12065
CAS № 1400742-13-3
Purity ≥98%

Formulation:  A solution in methanol

SIZE PRICE QUANTITY SUBTOTAL
CART TOTAL
     1 mg $35.00 0.00
     5 mg $158.00 0.00
     10 mg $280.00 0.00

Pricing updated 2018-10-20. Prices are subject to change without notice.

Description
Synonyms
  • 5-fluoro AKB48
  • 5-fluoro APINACA
  • APINACA 5-fluoropentyl analog

AKB48 (Item No. ISO00060) is a pentyl indazole with structural similarity to JWH 018 adamantyl carboxamide (Item No. 9001193) and STS-135 (Item No. 11564), which are synthetic cannabinoids (CBs) that may be sold for recreational use. AKB48 N-(5-fluoropentyl) analog differs structurally from AKB48 by having fluorine at the terminal carbon of the pentyl chain. While the physiological properties of this compound are not known, quinolones with adamantyl-carboxamide moieties display high affinity for the peripheral CB2 receptor but greatly reduced affinity for the central CB1 receptor.1 This product is intended for research and forensic applications.

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Technical Information
Formal Name
N-((3s,5s,7s)-adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide
CAS Number
1400742-13-3
Synonyms
  • 5-fluoro AKB48
  • 5-fluoro APINACA
  • APINACA 5-fluoropentyl analog
Molecular Formula
C23H30FN3O
Formula Weight
383.5
Purity
≥98%
Formulation
A solution in methanol
λmax
209, 302 nm
SMILES
O=C(NC1(C[C@@H]2C3)C[C@H](C2)C[C@H]3C1)C4=NN(CCCCCF)C5=CC=CC=C54
InChI Code
InChI=1S/C23H30FN3O/c24-8-4-1-5-9-27-20-7-3-2-6-19(20)21(26-27)22(28)25-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-3,6-7,16-18H,1,4-5,8-15H2,(H,25,28)/t16-,17+,18-,23?
InChI Key
UCMFSGVIEPXYIV-XHICYHHKSA-N
Schedule
I

Warning - this product is not for human or veterinary use.

Shipping & Storage
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
Stability
≥ 1 year
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Additional Information

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References & Product Citations
Product Description References

1. Pasquini, S., De Rosa, M., Pedani, V., et al. Investigations on the 4-quinolone-3-carboxylic acid motif. 4. Identification of new potent and selective ligands for the cannabinoid type 2 receptor with diverse substitution patterns and antihyperalgesic effects in mice. J. Med. Chem. 54(15), 5444-5453 (2011).

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