tert-butyl 4-bromo-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxy}benzoate - ≥97%

Cat. No.: T174658
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
DTXSID101128729 | SY099165 | SB40822 | P16339 | Benzoic acid, 4-bromo-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-, 1,1-dimethylethyl ester | EC 942-459-8 | BCP23675 | 1-Boc-4-bromo-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzene | MFCD28334265 | tert-butyl 4-bromo-
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T174658-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

30,90US$

46,90US$
Guardar 16,00 US$ (34.12%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Sinónimos
DTXSID101128729 | SY099165 | SB40822 | P16339 | Benzoic acid, 4-bromo-2-(1H-pyrrolo[2, 3-b]pyridin-5-yloxy)-, 1, 1-dimethylethyl ester | EC 942-459-8 | BCP23675 | 1-Boc-4-bromo-2-(1H-pyrrolo[2, 3-b]pyridin-5-yloxy)benzene | MFCD28334265 | tert-butyl 4-bromo-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC(C)(C)OC(=O)C1=C(C=C(C=C1)Br)OC2=CN=C3C(=C2)C=CN3
IUPAC Nametert-butyl 4-bromo-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate
InChIKeyQTUZSJSEZUZNAS-UHFFFAOYSA-N
INCHI1S/C18H17BrN2O3/c1-18(2,3)24-17(22)14-5-4-12(19)9-15(14)23-13-8-11-6-7-20-16(11)21-10-13/h4-10H,1-3H3,(H,20,21)

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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDiarylethers
Alternative Parents 4-halobenzoic acids and derivatives  Benzoic acid esters  Pyrrolopyridines  Benzoyl derivatives  Phenol ethers  Phenoxy compounds  Bromobenzenes  Pyridines and derivatives  Aryl bromides  Heteroaromatic compounds  Pyrroles  Carboxylic acid esters  Azacyclic compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  Organonitrogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Diaryl ether - Benzoate ester - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Benzoic acid or derivatives - Pyrrolopyridine - Phenoxy compound - Benzoyl - Phenol ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyridine - Heteroaromatic compound - Pyrrole - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organobromide - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular389.200 g/mol
XLogP34.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass388.042 Da
Monoisotopic Mass388.042 Da
Topological Polar Surface Area64.200 Ų
Heavy Atom Count24
Formal Charge0
Complexity454.000
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
Calculadoras de soluciones
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