Aftin-4 - ≥98% , CAS No.866893-90-5

CAS: 866893-90-5 Cat. No.: A412312 Summenformel: C20H28N6O Molekulargewicht: 368.48
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GRADE & PURITY ≥98%
Synonyms
Aftin4 | Aftin 4 | (2R)-2-[[9-(1-Methylethyl)-6-[methyl(phenylmethyl)amino]-9H-purin-2-yl]amino]-1-butanol | Amyloid-β Forty-Two Inducer 4 | N6-Methyl-(R)-roscovitine
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
A412312-1mg
—
3 Auf Lager
34,62€
5mg
A412312-5mg
—
2 Auf Lager
137,88€
10mg
A412312-10mg
—
2 Auf Lager
220,32€
25mg
A412312-25mg
—
2 Auf Lager
440,72€
50mg
A412312-50mg
—
2 Auf Lager
704,52€
100mg
A412312-100mg
—
2 Auf Lager
968,31€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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.

📋

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

Synonyme
Aftin4 | Aftin 4 | (2R)-2-[[9-(1-Methylethyl)-6-[methyl(phenylmethyl)amino]-9H-purin-2-yl]amino]-1-butanol | Amyloid-β Forty-Two Inducer 4 | N6-Methyl-(R)-roscovitine
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
Aftin-4 is an Amyloid-β42 (Aβ42) inducer.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
AGONIST
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid528763269
Kanonisches LächelnCCC(CO)NC1=NC2=C(C(=N1)N(C)CC3=CC=CC=C3)N=CN2C(C)C
IUPAC Name(2R)-2-[[6-[benzyl(methyl)amino]-9-propan-2-ylpurin-2-yl]amino]butan-1-ol
InChIKeyYPYWONAECUVKHY-MRXNPFEDSA-N
INCHI1S/C20H28N6O/c1-5-16(12-27)22-20-23-18(25(4)11-15-9-7-6-8-10-15)17-19(24-20)26(13-21-17)14(2)3/h6-10,13-14,16,27H,5,11-12H2,1-4H3,(H,22,23,24)/t16-/m1/s1
Isomere SMILES CC[C@H](CO)NC1=NC2=C(C(=N1)N(C)CC3=CC=CC=C3)N=CN2C(C)C
Molekulargewicht 368.48
Reaxy-Rn 51928998
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=51928998&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
SuperclassOrganoheterocyclic compounds
KlasseImidazopyrimidines
SubclassPurines and purine derivatives
Intermediate Tree Nodes 6-aminopurines
Direct Parent6-alkylaminopurines
Alternative Parents Dialkylarylamines  Benzylamines  Secondary alkylarylamines  Aminopyrimidines and derivatives  N-substituted imidazoles  Imidolactams  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 6-alkylaminopurine - Benzylamine - Dialkylarylamine - Aminopyrimidine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Imidazole - Azole - Secondary amine - Azacycle - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 6-alkylaminopurines. These are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

8 results found

Lot NumberCertificate TypeDatumArtikel
A2404442Certificate of AnalysisDec 11, 2023 A412312
A2404447Certificate of AnalysisDec 11, 2023 A412312
A2404515Certificate of AnalysisDec 11, 2023 A412312
A2404516Certificate of AnalysisDec 11, 2023 A412312
A2404858Certificate of AnalysisDec 11, 2023 A412312
A2404859Certificate of AnalysisDec 11, 2023 A412312
A2404860Certificate of AnalysisDec 11, 2023 A412312
A2404861Certificate of AnalysisDec 11, 2023 A412312
Chemische und physikalische Eigenschaften
Molekulargewicht368.500 g/mol
XLogP33.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass368.232 Da
Monoisotopic Mass368.232 Da
Topological Polar Surface Area79.100 Ų
Heavy Atom Count27
Formal Charge0
Complexity444.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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