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5F-BB22

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Description

5F-BB22

5F-BB22

5-fluoro PB-22 (is an analytical reference material that is  structurally categorized as a synthetic cannabinoid (CB). It is a full  agonist of human CB1 and CB2 receptors (pEC50s = 8.55 and 7.97,  respectively).1,2 5-fluoro PB-22 potently and dose-dependently induces  hypothermia and reduces heart rate in rats, mimicking the in vivo  effects of Δ9-THC.1 This product is intended for research and forensic  applications.

Technical Information

Formal Name 1-(5-fluoropentyl)-8-quinolinyl ester-1H-indole-3-carboxylic acid

CAS Number 1400742-41-7

Synonyms

5-fluoro QUPIC

Molecular Formula     C23H21FN2O2

Formula Weight     376.4

Purity     ≥98%

Formulation     A neat solid

SMILES     O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CCCCCF)C4=C3C=CC=C4

InChI  Code      InChI=1S/C23H21FN2O2/c24-13-4-1-5-15-26-16-19(18-10-2-3-11-20(18)26)23(27)28-21-12-6-8-17-9-7-14-25-22(17)21/h2-3,6-12,14,16H,1,4-5,13,15H2

InChI Key MBOCMBFDYVSGLJ-UHFFFAOYSA-N

5-fluoro PB-22 (is an analytical reference material that is  structurally categorized as a synthetic cannabinoid (CB). It is a full  agonist of human CB1 and CB2 receptors (pEC50s = 8.55 and 7.97,  respectively).1,2 5-fluoro PB-22 potently and dose-dependently induces  hypothermia and reduces heart rate in rats, mimicking the in vivo  effects of Δ9-THC.1 This product is intended for research and forensic  applications.

Technical Information

Formal Name 1-(5-fluoropentyl)-8-quinolinyl ester-1H-indole-3-carboxylic acid

CAS Number 1400742-41-7

Synonyms

5-fluoro QUPIC

Molecular Formula     C23H21FN2O2

Formula Weight     376.4

Purity     ≥98%

Formulation     A neat solid

SMILES     O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CCCCCF)C4=C3C=CC=C4

InChI  Code      InChI=1S/C23H21FN2O2/c24-13-4-1-5-15-26-16-19(18-10-2-3-11-20(18)26)23(27)28-21-12-6-8-17-9-7-14-25-22(17)21/h2-3,6-12,14,16H,1,4-5,13,15H2

InChI Key MBOCMBFDYVSGLJ-UHFFFAOYSA-N

5-fluoro PB-22 (is an analytical reference material that is  structurally categorized as a synthetic cannabinoid (CB).

It is a full  agonist of human CB1 and CB2 receptors (pEC50s = 8.55 and 7.97,  respectively).

1,2 5-fluoro PB-22 potently and dose-dependently induces  hypothermia and reduces heart rate in rats, mimicking the in vivo  effects of Δ9-THC.

This product is intended for research and forensic  applications.

Technical Information

Formal Name 1-(5-fluoropentyl)-8-quinolinyl ester-1H-indole-3-carboxylic acid

CAS Number 1400742-41-7

Synonyms

5-fluoro QUPIC

Molecular Formula     C23H21FN2O2

Formula Weight     376.4

Purity     ≥98%

Formulation     A neat solid

SMILES     O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CCCCCF)C4=C3C=CC=C4

InChI  Code      InChI=1S/C23H21FN2O2/c24-13-4-1-5-15-26-16-19(18-10-2-3-11-20(18)26)23(27)28-21-12-6-8-17-9-7-14-25-22(17)21/h2-3,6-12,14,16H,1,4-5,13,15H2

InChI Key MBOCMBFDYVSGLJ-UHFFFAOYSA-N

Technical Information

Formal Name 1-(5-fluoropentyl)-8-quinolinyl ester-1H-indole-3-carboxylic acid

CAS Number 1400742-41-7

Synonyms

5-fluoro QUPIC

Molecular Formula     C23H21FN2O2

Formula Weight     376.4

Purity     ≥98%

Formulation     A neat solid

SMILES     O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CCCCCF)C4=C3C=CC=C4

InChI  Code      InChI=1S/C23H21FN2O2/c24-13-4-1-5-15-26-16-19(18-10-2-3-11-20(18)26)23(27)28-21-12-6-8-17-9-7-14-25-22(17)21/h2-3,6-12,14,16H,1,4-5,13,15H2

InChI Key MBOCMBFDYVSGLJ-UHFFFAOYSA-N

5-fluoro PB-22 (is an analytical reference material that is  structurally categorized as a synthetic cannabinoid (CB).

It is a full  agonist of human CB1 and CB2 receptors (pEC50s = 8.55 and 7.97,  respectively).

1,2 5-fluoro PB-22 potently and dose-dependently induces  hypothermia and reduces heart rate in rats, mimicking the in vivo  effects of Δ9-THC.

This product is intended for research and forensic  applications.

Technical Information

Formal Name 1-(5-fluoropentyl)-8-quinolinyl ester-1H-indole-3-carboxylic acid

CAS Number 1400742-41-7

Synonyms

5-fluoro QUPIC

Molecular Formula     C23H21FN2O2

Formula Weight     376.4

Purity     ≥98%

Formulation     A neat solid

SMILES     O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CCCCCF)C4=C3C=CC=C4

InChI  Code      InChI=1S/C23H21FN2O2/c24-13-4-1-5-15-26-16-19(18-10-2-3-11-20(18)26)23(27)28-21-12-6-8-17-9-7-14-25-22(17)21/h2-3,6-12,14,16H,1,4-5,13,15H2

InChI Key MBOCMBFDYVSGLJ-UHFFFAOYSA-N

5F-BB22

5F-BB22

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