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SB 699551 dihydrochloride - ≥98%, high purity , CAS No.791789-61-2, Antagonist of 5-HT 5A receptor

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Item Number
S274687
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SKUSizeAvailabilityPrice Qty
S274687-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$366.90
S274687-10mg
10mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$147.90
S274687-25mg
25mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$1,099.90
S274687-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$650.90
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Selective 5-HT 5A receptor antagonist

View related series
5-HT5A receptor Antagonist (8)

Basic Description

Synonyms3FN59X9DPR | N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPENTANEPROPANAMIDE | SB-699551A (free base) | DTXSID90457468 | CS-0133363 | BCPP000079 | N-(2-(Dimethylamino)ethyl)-N-((4'-(((2-phenylethyl)amino
Specifications & PurityMoligand™, ≥98%
Biochemical and Physiological MechanismsSelective 5-HT 5A receptor antagonist (pK i values are 8.3, for 5-HT 5A and < 6.0 for 5-HT 1B/D , 5-HT 2A, 5-HT 2C , 5-HT 1A and 5-HT 7 receptors). Increases extracellular 5-HT levels.
Storage TempStore at -20°C,Desiccated
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of 5-HT 5A receptor
NoteWherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Store at +4°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Associated Targets(Human)

HTR5A Tchem 5-hydroxytryptamine receptor 5A (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR1D Tclin Serotonin 1d (5-HT1d) receptor (2897 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR1B Tclin Serotonin 1b (5-HT1b) receptor (2801 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2A Tclin Serotonin 2a (5-HT2a) receptor (14758 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2C Tclin Serotonin 2c (5-HT2c) receptor (11471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR3A Tclin Serotonin 3a (5-HT3a) receptor (3366 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2B Tclin Serotonin 2b (5-HT2b) receptor (10323 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR5A Tchem Serotonin 5a (5-HT5a) receptor (1433 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide
INCHI InChI=1S/C34H45N3O/c1-36(2)24-25-37(34(38)21-16-28-10-6-7-11-28)27-31-14-19-33(20-15-31)32-17-12-30(13-18-32)26-35-23-22-29-8-4-3-5-9-29/h3-5,8-9,12-15,17-20,28,35H,6-7,10-11,16,21-27H2,1-2H3
InChi Key SEQAMPXQRKYYQF-UHFFFAOYSA-N
Canonical SMILES CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC3=CC=CC=C3)C(=O)CCC4CCCC4
Isomeric SMILES CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC3=CC=CC=C3)C(=O)CCC4CCCC4
Alternate CAS 864741-95-7
Molecular Weight 511.75

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

SolubilitySoluble in DMSO to 25 mM and in ethanol to 10 mM
SensitivityMoisture sensitive
Molecular Weight511.700 g/mol
XLogP36.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Exact Mass511.356 Da
Monoisotopic Mass511.356 Da
Topological Polar Surface Area35.600 Ų
Heavy Atom Count38
Formal Charge0
Complexity638.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

Specifications

 Specification Sheet

Alternative Products

  1. SB 699551 dihydrochloride - 96%, used for , CAS No. 864741-95-7, by Aladdin Scientific
    SB 699551 dihydrochloride
    • ≥96%

    Starting at $59.90

Solution Calculators

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