5-fluoro AB-PINACA (CAS 1800101-60-3) | Cayman Chemical
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5-fluoro AB-PINACA

Item № 14755
CAS № 1800101-60-3
Purity ≥98%

Formulation:  A neat solid

SIZE PRICE QUANTITY SUBTOTAL
CART TOTAL
     1 mg $65.00 0.00
     5 mg $163.00 0.00

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

Description
Features
  • This product has been manufactured and tested to meet ISO17025:2005 and Guide 34:2009 guidelines
  • 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
Synonyms
  • AB-PINACA 5-fluoro analog

AB-PINACA (Item No. 14038) is a synthetic cannabinoid recently identified in illegal herbal products.1 Structurally, this designer drug is developed on an indazole base, which distinguishes it from the many JWH compounds having an indolyl base.1,2 5-fluoro AB-PINACA is a derivative of AB-PINACA featuring a fluorine atom added to the terminal carbon of the pentyl group. The physiological and toxicological properties of this compound have not been determined. 5-fluoro AB-PINACA is regulated as a Schedule I compound in the United States. This product is intended for research and forensic applications.

This product is a qualified Reference Material (RM) that has been manufactured and tested to meet ISO17025 and Guide 34 guidelines. These materials are tested using validated analytical methods on qualified instrumentation to ensure traceability of measurements. All traceable RMs may be distinguished by their CofAs and can be downloaded below using the batch number located on the product label. For a representative CofA please contact our technical support.

RMs and CRMs produced to accreditation standards: ISO/IEC 17025:2005 · ISO Guide 34:2009
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Technical Information
Formal Name
N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)-1H-indazole-3-carboxamide
CAS Number
1800101-60-3
Synonyms
  • AB-PINACA 5-fluoro analog
Molecular Formula
C18H25FN4O2
Formula Weight
348.4
Purity
≥98%
Formulation
A neat solid
SMILES
O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CCCCCF)C2=C1C=CC=C2
InChI Code
InChI=1S/C18H25FN4O2/c1-12(2)15(17(20)24)21-18(25)16-13-8-4-5-9-14(13)23(22-16)11-7-3-6-10-19/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3,(H2,20,24)(H,21,25)/t15-/m0/s1
InChI Key
WCBYXIBEPFZUBG-HNNXBMFYSA-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
≥ 3 years
Downloads & Resources
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Additional Information

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References & Product Citations
Product Description References

1. Uchiyama, N., Matsuda, S., Wakana, D., et al. New cannabimimetic indazole derivatives, N-(1-amino-3methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (AB-PINACA) and N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (AB-FUBINACA) identified as designer drugs in illegal products. Forensic Toxicol. 31(1), 93-100 (2013).

2. Huffman, J.W., Zengin, G., Wu, M.J., et al. Structure-activity relationships for 1-alkyl-3-(1-naphthoyl)indoles at the cannabinoid CB1 and CB2 receptors: Steric and electronic effects of naphthoyl substituents. New highly selective CB2 receptor agonists. Bioorg. Med. Chem. 13, 89-112 (2005).

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