Saterinone - ≥95% , CAS No.102669-89-6

CAS: 102669-89-6 Cat. No.: S1338971 PubChem CID: 65874
Zu bestellen verfügbar
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
S1338971-1mg
Auf Bestellung · 8–12 Wochen
120,53€
5mg
S1338971-5mg
Auf Bestellung · 8–12 Wochen
256,76€
10mg
S1338971-10mg
Auf Bestellung · 8–12 Wochen
375,64€
25mg
S1338971-25mg
Auf Bestellung · 8–12 Wochen
587,37€
50mg
S1338971-50mg
Auf Bestellung · 8–12 Wochen
787,82€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Verschickt in
Normal
Aktionsart
INHIBITOR
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnCC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O
IUPAC Name5-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
InChIKeyKLEKLDFUYOZELG-UHFFFAOYSA-N
INCHI1S/C27H30N4O4/c1-19-24(15-21(16-28)27(33)29-19)20-7-9-23(10-8-20)35-18-22(32)17-30-11-13-31(14-12-30)25-5-3-4-6-26(25)34-2/h3-10,15,22,32H,11-14,17-18H2,1-2H3,(H,29,33)
Isomere SMILES CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O
Alternative CAS-Nummer 102669-89-6
PubChem CID 65874
MeSH-Eintrag 1,2-dihydro-5-(4-(2-hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-6-methyl-2-oxo-3-pyridinecarbonitrile;BDF 8634;BDF-8634;saterinone

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
SuperclassOrganoheterocyclic compounds
KlasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Phenylpyridines  Aminophenyl ethers  Methoxyanilines  3-pyridinecarbonitriles  Anisoles  Dialkylarylamines  Methoxybenzenes  Phenoxy compounds  N-alkylpiperazines  Methylpyridines  Dihydropyridines  Alkyl aryl ethers  Pyridinones  Heteroaromatic compounds  Trialkylamines  Secondary alcohols  Lactams  1,2-aminoalcohols  Azacyclic compounds  Nitriles  Hydrocarbon derivatives  Organic oxides  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - 3-phenylpyridine - N-arylpiperazine - Aminophenyl ether - Methoxyaniline - Anisole - Phenol ether - Phenoxy compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - 3-pyridinecarbonitrile - Methoxybenzene - Methylpyridine - N-alkylpiperazine - Dihydropyridine - Alkyl aryl ether - Pyridinone - Hydropyridine - Benzenoid - Monocyclic benzene moiety - Pyridine - Heteroaromatic compound - Lactam - 1,2-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Nitrile - Carbonitrile - Azacycle - Ether - Organic oxide - Organonitrogen compound - Organooxygen compound - Alcohol - Organopnictogen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht474.600 g/mol
XLogP32.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass474.227 Da
Monoisotopic Mass474.227 Da
Topological Polar Surface Area98.100 Ų
Heavy Atom Count35
Formal Charge0
Complexity846.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 102669-89-6. InChIKey KLEKLDFUYOZELG-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.