(RS)-Butyryltimolol - ≥98% , CAS No.2320274-78-8

CAS: 2320274-78-8 Cat. No.: B649262 Fórmula: C17H30N4O4S Peso molecular: 386.51 PubChem CID: 23276806
Disponível para encomenda
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
5mg
B649262-5mg
Sob encomenda · 8–12 semanas
191,68€
10mg
B649262-10mg
Sob encomenda · 8–12 semanas
313,17€
50mg
B649262-50mg
Sob encomenda · 8–12 semanas
1128,84€
100mg
B649262-100mg
Sob encomenda · 8–12 semanas
1718,90€
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 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.

Visão geral

(RS)-Butyryltimolol is the racemate of Butyryltimolol. Butyryltimolol, an effective proagent of Timolol, improves the corneal penetration of Timolol Butyryltimolol is a β-adrenergic blocker .

In Vitro

Butyryltimolol, a prodrug of Timolol, is equally effective as 240-min nasolacrimal blockade in enhancing ocular drug absorption. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Oil

IC50& Target:β adrenergic receptor

Specifications

Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos
(RS)-Butyryltimolol is the racemate of Butyryltimolol. Butyryltimolol, an effective proagent of Timolol, improves the corneal penetration of Timolol. Butyryltimolol is a β-adrenergic blocker.
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Tipo de ação
INHIBITOR
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicos
CCCC(=O)OC(CNC(C)(C)C)COC1=NSN=C1N2CCOCC2
IUPAC Name
[1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] butanoate
InChIKey
IGJCFKQCZRWRRM-UHFFFAOYSA-N
INCHI
1S/C17H30N4O4S/c1-5-6-14(22)25-13(11-18-17(2,3)4)12-24-16-15(19-26-20-16)21-7-9-23-10-8-21/h13,18H,5-12H2,1-4H3
SMILES isoméricas
CCCC(=O)OC(CNC(C)(C)C)COC1=NSN=C1N2CCOCC2
PubChem CID
23276806
Peso molecular
386.51

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 nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct ParentDialkylarylamines
Alternative Parents Alkyl aryl ethers  Fatty acid esters  Imidolactams  Morpholines  Thiadiazoles  Heteroaromatic compounds  Amino acids and derivatives  Carboxylic acid esters  Oxacyclic compounds  Dialkylamines  Dialkyl ethers  Azacyclic compounds  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Dialkylarylamine - Alkyl aryl ether - Fatty acid ester - Morpholine - Oxazinane - Fatty acyl - Imidolactam - Azole - Heteroaromatic compound - Thiadiazole - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Oxacycle - Monocarboxylic acid or derivatives - Ether - Secondary aliphatic amine - Dialkyl ether - Carboxylic acid derivative - Secondary amine - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SolubilidadeDMSO : 100 mg/mL (258.73 mM; Need ultrasonic)
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Deseja que lhe enviemos uma mensagem quando tivermos descontos disponíveis?

Lembrar-me mais tarde

Obrigado! Por favor, verifique a sua caixa de entrada de e-mail para confirmar.

Ops! As notificações estão desativadas.