T2AA - ≥98% , CAS No.1380782-27-3

CAS: 1380782-27-3 Cat. No.: T275562 Summenformel: C15H15I2NO3 Molekulargewicht: 511.09 PubChem CID: 71185540
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
(βS)-β-Amino-4-(4-hydroxyphenoxy)-3,5-diiodobenzenpropanol
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
T275562-5mg
—
3 Auf Lager
171,73€
10mg
T275562-10mg
—
3 Auf Lager
273,25€
25mg
T275562-25mg
—
3 Auf Lager
577,83€
50mg
T275562-50mg
—
3 Auf Lager
921,45€
100mg
T275562-100mg
—
2 Auf Lager
1.468,13€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated 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.

Übersicht

Shipped at Room Temperature. Store at -20°C long term. Store under desiccating conditions.

Specifications

Synonyme
(βS)-β-Amino-4-(4-hydroxyphenoxy)-3,5-diiodobenzenpropanol
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
Proliferating cell nuclear antigen (PCNA) inhibitor; inhibits PCNA/PIP-box peptide interaction (IC 50 = ~1 µM). Inhibits PCNA interaction with DNA polymerase\xa0δ and arrests cell growth in S-phase. Causes DNA replication stress by stalling DNA replicatio
Storage
Store at -20°C,Desiccated
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Hinweis
Wherever 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.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504772004
Kanonisches Lächeln
C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(CO)N)I
IUPAC Name
4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol
InChIKey
NKOSKXJRVWVXRI-JTQLQIEISA-N
INCHI
1S/C15H15I2NO3/c16-13-6-9(5-10(18)8-19)7-14(17)15(13)21-12-3-1-11(20)2-4-12/h1-4,6-7,10,19-20H,5,8,18H2/t10-/m0/s1
Isomere SMILES
C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)C[C@@H](CO)N)I
PubChem CID
71185540
Molekulargewicht
511.09

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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Amphetamines and derivatives  Phenoxy compounds  Phenol ethers  Iodobenzenes  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Aryl iodides  1,2-aminoalcohols  Primary alcohols  Organopnictogen compounds  Organoiodides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Amphetamine or derivatives - Phenoxy compound - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Phenol - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - 1,2-aminoalcohol - Ether - Organic nitrogen compound - Organoiodide - Organohalogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary alcohol - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Alcohol - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
LIG1 Tchem DNA ligase 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PCNA Tchem Proliferating cell nuclear antigen (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
U2OS (164939 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LIG1 Tchem DNA ligase 1 (262 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
J2225650Certificate of AnalysisAug 04, 2026 T275562
J2225655Certificate of AnalysisAug 04, 2026 T275562
J2225693Certificate of AnalysisAug 04, 2026 T275562
J2225701Certificate of AnalysisAug 04, 2026 T275562
J2225734Certificate of AnalysisAug 04, 2026 T275562
K2420064Certificate of AnalysisMay 16, 2024 T275562
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in DMSO to 100 mM
Molekulargewicht511.090 g/mol
XLogP33.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass510.914 Da
Monoisotopic Mass510.914 Da
Topological Polar Surface Area75.700 Ų
Heavy Atom Count21
Formal Charge0
Complexity301.000
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
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1380782-27-3, the molecular formula is C15H15I2NO3, and the molecular weight is 511.09 g/mol. InChIKey NKOSKXJRVWVXRI-JTQLQIEISA-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.

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