PTC 209 - ≥98%(HPLC) , CAS No.315704-66-6

CAS: 315704-66-6 Cat. No.: P287327 Formula: C17H13Br2N5OS Peso molecolare: 495.19 Numero EC: 808-910-7 PubChem CID: 1117196
Disponibile su ordine
GRADE & PURITY ≥98%(HPLC)
Synonyms
FT-0700288 | Oprea1_578634 | EN300-175183 | PTC209 | PTC-209 | AS-16950 | s7372 | AC-32640 | BCP09028 | HY-15888 | N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine | C17H13Br2N5OS | HMS3653M18 | PTC 209 | Oprea1_5891
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Germania (EU)
USA*
Price
Qty
5mg
P287327-5mg
—
3 Disponibile
136,15€
10mg
P287327-10mg
—
2 Disponibile
203,83€
25mg
P287327-25mg
—
2 Disponibile
407,75€
50mg
P287327-50mg
Su ordinazione · 8–12 settimane
710,59€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98%(HPLC) 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.

Panoramica

product description:

PTC-209 is a potent and selective BMI-1 inhibitor with IC50 of 0.5 μM in HEK293T cell line, and results in irreversible reduction of cancer-initiating cells (CICs).

Specifications

Sinonimi
FT-0700288 | Oprea1_578634 | EN300-175183 | PTC209 | PTC-209 | AS-16950 | s7372 | AC-32640 | BCP09028 | HY-15888 | N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine | C17H13Br2N5OS | HMS3653M18 | PTC 209 | Oprea1_5891
Specifiche e purezza
≥98%(HPLC)
Meccanismi biochimici e fisiologici
Bmi-1 inhibitor (IC50~ 0.5μM); irreversibly impairs colorectal cancer-initiating cell (CIC) growth. Reduces tumor growth in CIC xenograft assays and results in reduced potential of colorectal cancer cells to initiate tumorsin vivo.
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%(HPLC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504760391
Sorrisi canonici
CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br
IUPAC Name
N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
InChIKey
XVOOCQSWCCRVDY-UHFFFAOYSA-N
INCHI
1S/C17H13Br2N5OS/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19/h3-8H,1-2H3,(H,22,23)
Isomeri SMILES
CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br
PubChem CID
1117196
Peso molecolare
495.19

Documentazione

📋 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
ClasseImidazo[1,2-a]pyrimidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentImidazo[1,2-a]pyrimidines
Alternative Parents Methoxyanilines  Phenoxy compounds  Methoxybenzenes  Anisoles  2,4-disubstituted thiazoles  Alkyl aryl ethers  Bromobenzenes  Pyrimidines and pyrimidine derivatives  2-amino-1,3-thiazoles  N-substituted imidazoles  Aryl bromides  Heteroaromatic compounds  Secondary amines  Azacyclic compounds  Hydrocarbon derivatives  Organobromides  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Imidazo[1,2-a]pyrimidine - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aniline or substituted anilines - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - 1,3-thiazol-2-amine - Thiazole - Azole - Imidazole - Heteroaromatic compound - Secondary amine - Azacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Amine - Organopnictogen compound - Organooxygen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as imidazo[1,2-a]pyrimidines. These are aromatic heteropolycyclic compounds containing an imidazole ring fused to and sharing one nitrogen with a pyrimidine ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

4 results found

Lot NumberCertificate TypeDataOggetto
J2129911Certificate of AnalysisAug 14, 2024 P287327
J2129944Certificate of AnalysisAug 14, 2024 P287327
J2129945Certificate of AnalysisAug 14, 2024 P287327
J2129946Certificate of AnalysisAug 14, 2024 P287327
Proprietà chimiche e fisiche
SolubilitàSolvent:DMSO, Max Conc. mg/mL: 49.52, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 9.9, Max Conc. mM: 20
Peso molecolare495.200 g/mol
XLogP35.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass494.919 Da
Monoisotopic Mass492.921 Da
Topological Polar Surface Area92.600 Ų
Heavy Atom Count26
Formal Charge0
Complexity480.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
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 315704-66-6, the molecular formula is C17H13Br2N5OS, and the molecular weight is 495.19 g/mol. InChIKey XVOOCQSWCCRVDY-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.

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