BRL 37344, sodium salt - ≥98%(HPLC) , CAS No.127299-93-8

CAS: 127299-93-8 Cat. No.: B288470 Peso molecular: 385.82
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
AODBGHUVYYWBRL-KNVOCYPGSA-N | (+/-)-(R*,R*)-[4-[2-[[2-(3-CHLOROPHENYL)-2-HYDROXYETHYL] AMINO]PROPYL]PHENOXY]-ACETIC ACID SODIUM | BRL 37344, SODIUM SALT | FT-0651577 | (R*,R*)-(+/-)-4-[2-[(2-(3-Chlorophenyl)-2-hydroxyethyl)amino]propyl]phenoxyacetic acid,
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
B288470-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
339,90US$
10mg
B288470-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
379,90US$
25mg
B288470-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
900,90US$
50mg
B288470-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.594,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged 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.

Specifications

Sinónimos
AODBGHUVYYWBRL-KNVOCYPGSA-N | (+/-)-(R*, R*)-[4-[2-[[2-(3-CHLOROPHENYL)-2-HYDROXYETHYL] AMINO]PROPYL]PHENOXY]-ACETIC ACID SODIUM | BRL 37344, SODIUM SALT | FT-0651577 | (R*, R*)-(+/-)-4-[2-[(2-(3-Chlorophenyl)-2-hydroxyethyl)amino]propyl]phenoxyacetic acid,
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potent and selectiveβ3adrenoceptor agonist (Kivalues are 287, 1750 and 1120 nM forβ3, β1andβ2receptors respectively).
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
AGONIST
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasCC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]
IUPAC Namesodium;2-[4-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate
InChIKeySNJIJYKMYQRHRC-WJKBNZMCSA-M
INCHI1S/C19H22ClNO4.Na/c1-13(21-11-18(22)15-3-2-4-16(20)10-15)9-14-5-7-17(8-6-14)25-12-19(23)24;/h2-8,10,13,18,21-22H,9,11-12H2,1H3,(H,23,24);/q;+1/p-1/t13-,18+;/m1./s1
Isómeros SMILES C[C@H](CC1=CC=C(C=C1)OCC(=O)[O-])NC[C@@H](C2=CC(=CC=C2)Cl)O.[Na+]
Peso molecular 385.82
Reaxy-Rn 8885222
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8885222&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenoxyacetic acid derivatives
Alternative Parents Amphetamines and derivatives  Phenylpropanes  Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  Aralkylamines  Chlorobenzenes  Aryl chlorides  Secondary alcohols  1,2-aminoalcohols  Amino acids  Carboxylic acid salts  Organic metal halides  Monocarboxylic acids and derivatives  Dialkylamines  Carboxylic acids  Carbonyl compounds  Aromatic alcohols  Hydrocarbon derivatives  Organic oxides  Organic sodium salts  Organic zwitterions  Organochlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxyacetate - Amphetamine or derivatives - Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - 1,2-aminoalcohol - Amino acid or derivatives - Amino acid - Carboxylic acid salt - Secondary alcohol - Organic metal halide - Organic alkali metal salt - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Ether - Monocarboxylic acid or derivatives - Secondary amine - Organic oxide - Organic nitrogen compound - Organic salt - Amine - Organic sodium salt - Organic oxygen compound - Carbonyl group - Alcohol - Organic zwitterion - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic alcohol - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ADRB2 Tclin Beta-2 adrenergic receptor (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADRB3 Tclin Beta-3 adrenergic receptor (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRB3 Tclin Beta-3 adrenergic receptor (5850 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRB1 Tclin Adrenergic receptor beta; ADRB1 & ADRB3 (200 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:
Propiedades químicas y físicas
SolubilidadSolvent:water, Max Conc. mg/mL: 38.58, Max Conc. mM: 100
Sensibilidadmoisture sensitive
Peso molecular385.800 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass385.106 Da
Monoisotopic Mass385.106 Da
Topological Polar Surface Area81.600 Ų
Heavy Atom Count26
Formal Charge0
Complexity407.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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