TLR7 agonist T7 - ≥98% , CAS No.1062444-54-5

CAS: 1062444-54-5 Cat. No.: T345642 Peso molecular: 359.34 PubChem CID: 58019867
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
4-((6-Amino-2-(2-methoxyethoxy)-8-oxo-7,8-dihydro-9H-purin-9-yl)methyl)benzoic acid | 1V209
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Estado
Price
Qty
5mg
T345642-5mg
2

42,90US$

64,90US$
Guardar 22,00 US$ (33.90%)
10mg
T345642-10mg
1

77,90US$

116,90US$
Guardar 39,00 US$ (33.36%)
25mg
T345642-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

168,90US$

253,90US$
Guardar 85,00 US$ (33.48%)
50mg
T345642-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

281,90US$

422,90US$
Guardar 141,00 US$ (33.34%)
100mg
T345642-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

449,90US$

674,90US$
Guardar 225,00 US$ (33.34%)
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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
4-((6-Amino-2-(2-methoxyethoxy)-8-oxo-7, 8-dihydro-9H-purin-9-yl)methyl)benzoic acid | 1V209
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid528767414
Sonrisas canónicasCOCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)O)N
IUPAC Name4-[[6-amino-2-(2-methoxyethoxy)-8-oxo-7H-purin-9-yl]methyl]benzoic acid
InChIKeyATISKRYGYNSRNP-UHFFFAOYSA-N
INCHI1S/C16H17N5O5/c1-25-6-7-26-15-19-12(17)11-13(20-15)21(16(24)18-11)8-9-2-4-10(5-3-9)14(22)23/h2-5H,6-8H2,1H3,(H,18,24)(H,22,23)(H2,17,19,20)
Isómeros SMILES COCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)O)N
PubChem CID 58019867
Peso molecular 359.34

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
ClaseImidazopyrimidines
SubclassPurines and purine derivatives
Intermediate Tree Nodes Not available
Direct ParentPurinones
Alternative Parents 6-aminopurines  Benzoic acids  Benzoyl derivatives  Alkyl aryl ethers  Aminopyrimidines and derivatives  N-substituted imidazoles  Imidolactams  Heteroaromatic compounds  Ureas  Amino acids  Dialkyl ethers  Azacyclic compounds  Carboxylic acids  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 6-aminopurine - Purinone - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Imidolactam - Azole - Heteroaromatic compound - Imidazole - Amino acid - Urea - Amino acid or derivatives - Azacycle - Ether - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Primary amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as purinones. These are purines in which the purine moiety bears a C=O group. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (no humanos)
Tlr7 Toll-like receptor 7 (174 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
G2417240Certificate of AnalysisApr 03, 2024 T345642
G2417278Certificate of AnalysisApr 03, 2024 T345642
G2417281Certificate of AnalysisApr 03, 2024 T345642
G2417315Certificate of AnalysisApr 03, 2024 T345642
G2417322Certificate of AnalysisApr 03, 2024 T345642
Propiedades químicas y físicas
Peso molecular359.340 g/mol
XLogP30.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass359.123 Da
Monoisotopic Mass359.123 Da
Topological Polar Surface Area140.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity513.000
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
Citations of This Product
Referencias
1. Yu Liu, Heng Zhang, Kaiyan Xiang, Chenghao Zeng.  (2024)  Albumin-binding toll-like receptor 7 agonist nanocomplexes elicit antitumor immunity for cancer immunotherapy.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2024.156579]
Calculadoras de soluciones
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