BML 284 - ≥98% , CAS No.853220-52-7

CAS: 853220-52-7 Cat. No.: B275178 Peso molecular: 350.4
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
N4-(Benzo[d][1,3]dioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine | BCP17186 | N4-[(2H-1,3-benzodioxol-5-yl)methyl]-6-(3-methoxyphenyl)pyrimidine-2,4-diamine | C76745 | HSCI1_000334 | HY-19987 | AKOS022177015 | DTXSID401339563 | Wnt agonist 1;
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
B275178-5mg
3

41,90US$

62,90US$
Guardar 21,00 US$ (33.39%)
10mg
B275178-10mg
3

51,90US$

77,90US$
Guardar 26,00 US$ (33.38%)
25mg
B275178-25mg
3

80,90US$

121,90US$
Guardar 41,00 US$ (33.63%)
50mg
B275178-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

120,90US$

181,90US$
Guardar 61,00 US$ (33.53%)
100mg
B275178-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

159,90US$

239,90US$
Guardar 80,00 US$ (33.35%)
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.

Descripción general

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.


Application

CID 11210285 has been used as a Wnt agonist

Specifications

Sinónimos
N4-(Benzo[d][1, 3]dioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2, 4-diamine | BCP17186 | N4-[(2H-1, 3-benzodioxol-5-yl)methyl]-6-(3-methoxyphenyl)pyrimidine-2, 4-diamine | C76745 | HSCI1_000334 | HY-19987 | AKOS022177015 | DTXSID401339563 | Wnt agonist 1;
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Cell-permeable Wnt signaling activator. Induces β-catenin and TCF-dependent transcriptional activity (EC 50 = 0.7 μM). Activates Wnt without inhibiting GSK-3β.Shows developmental effects in vivo. CID 11210285 is a cell-permeable, potent and selective acti
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nota
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.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCOC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCC3=CC4=C(C=C3)OCO4
IUPAC Name4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine
InChIKeyFABQUVYDAXWUQP-UHFFFAOYSA-N
INCHI1S/C19H18N4O3/c1-24-14-4-2-3-13(8-14)15-9-18(23-19(20)22-15)21-10-12-5-6-16-17(7-12)26-11-25-16/h2-9H,10-11H2,1H3,(H3,20,21,22,23)
Isómeros SMILES COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCC3=CC4=C(C=C3)OCO4
Peso molecular 350.4
Reaxy-Rn 10375040
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10375040&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
ClaseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenylpyrimidines
Alternative Parents Benzodioxoles  Phenoxy compounds  Methoxybenzenes  Anisoles  Secondary alkylarylamines  Aminopyrimidines and derivatives  Alkyl aryl ethers  Imidolactams  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Acetals  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 4-phenylpyrimidine - 5-phenylpyrimidine - Benzodioxole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Imidolactam - Benzenoid - Heteroaromatic compound - Acetal - Oxacycle - Ether - Azacycle - Secondary amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Primary amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpyrimidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrimidine ring through a CC or CN bond. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TUBB2B Tubulin (2175 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:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
B2209570Certificate of AnalysisOct 29, 2025 B275178
B2209615Certificate of AnalysisOct 29, 2025 B275178
B2209616Certificate of AnalysisOct 29, 2025 B275178
B2209619Certificate of AnalysisOct 29, 2025 B275178
B2209645Certificate of AnalysisOct 29, 2025 B275178
Propiedades químicas y físicas
SolubilidadSoluble in ethanol to 100 mM and in DMSO to 100 mM
Peso molecular350.400 g/mol
XLogP33.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass350.138 Da
Monoisotopic Mass350.138 Da
Topological Polar Surface Area91.500 Ų
Heavy Atom Count26
Formal Charge0
Complexity455.000
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
Referencias
1. Wenqi Diao, Jin Yan, Xuedong Wang, Qiuhui Qian, Huili Wang.  (2022)  Mechanisms regarding cardiac toxicity triggered by up-regulation of miR-144 in larval zebrafish upon exposure to triclosan.  JOURNAL OF HAZARDOUS MATERIALS,      [PMID:36368065] [10.1016/j.jhazmat.2022.130297]
Calculadoras de soluciones
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