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(±)-PPHT hydrochloride , CAS No.71787-90-1

CAS#: 71787-90-1
Formula: C21H27NO•(HCl)
Molecular Weight: 309.453646
PubChem CID: 11957671

Item Number

P335514

Grouped product items
SKU	Size	Availability	Price	Qty
P335514-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$199.90
P335514-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$706.90

a potent D2 dopamine receptor agonist

Basic Description

Synonyms	(+/-)-PPHT hydrochloride\|71787-90-1\|PPHT hydrochloride\|(R)-PPHT hydrochloride\|(S)-PPHT hydrochloride\|6-[2-phenylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride\|159795-62-7\|161757-96-6\|6-(Phenethyl(propyl)amino)-5,6,7,8-tetrahydronaphth
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	(±)-PPHT hydrochloride is a potent and selective DA agonist that lacks significant alpha 2 activity.

Associated Targets

DRD2 Tclin D(2) dopamine receptor 1 Activities

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Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

EHMT2 Tchem Histone-lysine N-methyltransferase EHMT2 0 Activities

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GMNN Tbio Geminin 0 Activities

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FTL Tbio Ferritin light chain 0 Activities

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TXNRD1 Tclin Thioredoxin reductase 1, cytoplasmic 0 Activities

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TRPV1 Tclin Transient receptor potential cation channel subfamily V member 1 0 Activities

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PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 0 Activities

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PMP22 Tbio Peripheral myelin protein 22 0 Activities

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LMNA Tbio Prelamin-A/C 0 Activities

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MPHOSPH8 Tbio M-phase phosphoprotein 8 0 Activities

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 0 Activities

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HTR2A Tclin 5-hydroxytryptamine receptor 2A 0 Activities

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KCNH2 Tclin Potassium voltage-gated channel subfamily H member 2 0 Activities

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OPRM1 Tclin Mu-type opioid receptor 0 Activities

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Names and Identifiers

IUPAC Name	6-[2-phenylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride
INCHI	InChI=1S/C21H27NO.ClH/c1-2-14-22(15-13-17-7-4-3-5-8-17)19-11-12-20-18(16-19)9-6-10-21(20)23;/h3-10,19,23H,2,11-16H2,1H3;1H
InChi Key	XWLCIDLCEZAOEY-UHFFFAOYSA-N
Canonical SMILES	CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O.Cl
Isomeric SMILES	CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O.Cl
PubChem CID	11957671
Molecular Weight	309.453646

Solubility

Soluble in DMSO: ≥10 mg/mL: water: ≥2 mg/mL

Melt Point(°C)

196-198° C

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