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Aripiprazole lauroxil - 97%, high purity , Serotonin 1a (5-HT1a) receptor partial agonist, CAS No.1259305-29-7, Serotonin 1a (5-HT1a) receptor partial agonist

COA

Grade & Purity:

≥97%

Cas Number: 1259305-29-7
Molecular Weight: 660.71
PubChem CID: 49831411
PubChem SID: 504770941

In stock

Item Number

A173068

Grouped product items
SKU	Size	Availability	Price
A173068-10mg	10mg	3	$66.90
A173068-50mg	50mg	3	$261.90
A173068-100mg	100mg	2	$443.90
A173068-250mg	250mg	2	$941.90
A173068-1g	1g	2	$3,012.90

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Class A GPCR (4138)

Basic Description

Synonyms	Aripiprazole lauroxil \| 1259305-29-7 \| Aristada \| RDC-3317 \| ALKS 9072 \| Aristada initio \| ALKS 9070 \| RDC 3317 \| Aripiprazole lauroxil [USAN] \| UNII-B786J7A343 \| ALKS-9070 \| ALKS-9072 \| RDC3317 \| [7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]m
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Action Type	PARTIAL AGONIST
Mechanism of action	Serotonin 1a (5-HT1a) receptor partial agonist

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpiperazines
Alternative Parents	N-arylpiperazines Hydroquinolones Hydroquinolines Aniline and substituted anilines Dialkylarylamines Dichlorobenzenes N-alkylpiperazines Fatty acid esters Alkyl aryl ethers Aryl chlorides Tertiary carboxylic acid amides Amino acids and derivatives Carboxylic acid esters Lactams Trialkylamines Azacyclic compounds Monocarboxylic acids and derivatives Organopnictogen compounds Carbonyl compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Phenylpiperazine - N-arylpiperazine - Tetrahydroquinolone - Quinolone - Tetrahydroquinoline - Tertiary aliphatic/aromatic amine - 1,2-dichlorobenzene - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Chlorobenzene - Halobenzene - Fatty acid ester - N-alkylpiperazine - Aryl halide - Monocyclic benzene moiety - Aryl chloride - Fatty acyl - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Lactam - Ether - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Carbonyl group - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organohalogen compound - Organochloride - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504770941
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770941
IUPAC Name	[7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl dodecanoate
INCHI	InChI=1S/C36H51Cl2N3O4/c1-2-3-4-5-6-7-8-9-10-16-35(43)45-28-41-33-27-30(19-17-29(33)18-20-34(41)42)44-26-12-11-21-39-22-24-40(25-23-39)32-15-13-14-31(37)36(32)38/h13-15,17,19,27H,2-12,16,18,20-26,28H2,1H3
InChIKey	DDINXHAORAAYAD-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCC(=O)OCN1C(=O)CCC2=C1C=C(C=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
Isomeric SMILES	CCCCCCCCCCCC(=O)OCN1C(=O)CCC2=C1C=C(C=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
Molecular Weight	660.71
Reaxy-Rn	22857747
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22857747&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
K2129234	Certificate of Analysis	Sep 20, 2024	A173068
K2129238	Certificate of Analysis	Sep 20, 2024	A173068
K2129235	Certificate of Analysis	Sep 20, 2024	A173068
K2129236	Certificate of Analysis	Sep 20, 2024	A173068
K2129187	Certificate of Analysis	Sep 20, 2024	A173068

Chemical and Physical Properties

Solubility	Chloroform (Slightly), Methanol (Slightly, Sonicated)
Melt Point(°C)	83 - 84°C
Molecular Weight	660.700 g/mol
XLogP3	10.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	20
Exact Mass	659.326 Da
Monoisotopic Mass	659.326 Da
Topological Polar Surface Area	62.300 Å²
Heavy Atom Count	45
Formal Charge	0
Complexity	858.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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