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2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid - ≥96%, A solution in ethanol , CAS No.64054-40-6

CAS: 64054-40-6 Cat. No.: H339718 Peso molecular: 341.49
COA
2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid - ≥96%, A solution in ethanol CAS No(64054-40-6) by Aladdin Scientific
Disponible para pedir
GRADE & PURITY ≥96% A solution in ethanol
Synonyms
AKOS027288931 | MFCD11976917 | 7-[2-(3-Hydroxy-octyl)-5-oxo-pyrrolidin-1-yl]-heptanoic acid | 7-[2-(3-HYDROXYOCTYL)-5-OXOPYRROLIDIN-1-YL]HEPTANOIC ACID | BDBM50125403 | 2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid | CAY10580 | CAY-10580 | 7-(2-(3-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
H339718-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

430,90US$

672,90US$
Guardar 242,00 US$ (35.96%)
500μg
H339718-500μg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

227,90US$

403,90US$
Guardar 176,00 US$ (43.58%)
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Descripción general Specifications Propiedades del producto Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
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Why this grade

≥96%, A solution in ethanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid is an 8-aza-9-oxo-15-hydroxy saturated analog of PGE2. It selectively binds the EP4 receptor (Kι = 35 nM) relative to the EP1, EP2, and EP3 receptors (Kι = 3,000, 2,000, and >3,000 nM, respectively). This chemical stimulates cAMP formation in excised murine ovaries. Prostaglandin E2 (PGE2) activates four E prostanoid (EP) receptors, EP1-4. EP4 is a Gs protein-coupled receptor that plays important roles in bone formation and resorption, cancer and atherosclerosis by elevating the second messenger cAMP.

Specifications

Sinónimos
AKOS027288931 | MFCD11976917 | 7-[2-(3-Hydroxy-octyl)-5-oxo-pyrrolidin-1-yl]-heptanoic acid | 7-[2-(3-HYDROXYOCTYL)-5-OXOPYRROLIDIN-1-YL]HEPTANOIC ACID | BDBM50125403 | 2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid | CAY10580 | CAY-10580 | 7-(2-(3-
Especificaciones y pureza
≥96%, A solution in ethanol
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
AGONIST
Pureza
≥96%
Propiedades del producto
pKapKa: 4.77 (Predicted)
Datos KiEP4: Ki= 35 nM; EP2: Ki= 2000 nM; EP1: Ki= 3000 nM; EP3: Ki= >3000 nM; TXA2R: Ki= >13 μM (HEK293 ebna cells )
Nombres e identificadores
Sonrisas canónicasCCCCCC(CCC1CCC(=O)N1CCCCCCC(=O)O)O
IUPAC Name7-[2-(3-hydroxyoctyl)-5-oxopyrrolidin-1-yl]heptanoic acid
InChIKeyCBWGHEDGUILASE-UHFFFAOYSA-N
INCHI1S/C19H35NO4/c1-2-3-6-9-17(21)13-11-16-12-14-18(22)20(16)15-8-5-4-7-10-19(23)24/h16-17,21H,2-15H2,1H3,(H,23,24)
Isómeros SMILES CCCCCC(CCC1CCC(=O)N1CCCCCCC(=O)O)O
Número ONU 1170
Grupo de embalaje II
Peso molecular 341.49
Reaxy-Rn 1545727
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1545727&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Hydroxy fatty acids  Heterocyclic fatty acids  Amino fatty acids  Pyrrolidine-2-ones  N-alkylpyrrolidines  Tertiary carboxylic acid amides  Secondary alcohols  Lactams  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - Hydroxy fatty acid - Pyrrolidone - 2-pyrrolidone - N-alkylpyrrolidine - Pyrrolidine - Tertiary carboxylic acid amide - Secondary alcohol - Carboxamide group - Lactam - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Alcohol - Carbonyl group - Organic nitrogen compound - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
PTGER4 Tclin Prostaglandin E2 receptor EP4 subtype (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PTGFR Tclin Prostanoid FP receptor (687 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGER2 Tclin Prostanoid EP2 receptor (1730 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGIR Tclin Prostanoid IP receptor (1280 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TBXA2R Tclin Thromboxane A2 receptor (5717 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGER1 Tclin Prostanoid EP1 receptor (1696 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGER4 Tclin Prostanoid EP4 receptor (2181 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGER3 Tclin Prostanoid EP3 receptor (1985 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGDR Tclin Prostanoid DP receptor (1356 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSoluble in water (2.5 mg/ml at 25° C), PBS (pH 7.2) (~2.5 mg/ml), DMF (~10 mg/ml), DMSO (~10 mg/ml), and ethanol.
Índice de refracciónn20D1.49 (Predicted)
Punto de ebullición (°C)78° C
Peso molecular341.500 g/mol
XLogP33.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Exact Mass341.257 Da
Monoisotopic Mass341.257 Da
Topological Polar Surface Area77.800 Ų
Heavy Atom Count24
Formal Charge0
Complexity372.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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