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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tulobuterol Hydrochloride - ≥98% , CAS No.56776-01-3
Synonyms
NSC 80664 | T 6050 | BCP04486 | HY-W011733 | GOHBXWHNJHENRX-UHFFFAOYSA-N | Hokunalin | Tulobuterol HCl | Berachin | Tulobuterol Hydrochloride,(S) | 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol hydrochloride | HMS1922O06 | SR-01000076165-5 | o-Chloro-alph
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
NSC 80664 | T 6050 | BCP04486 | HY-W011733 | GOHBXWHNJHENRX-UHFFFAOYSA-N | Hokunalin | Tulobuterol HCl | Berachin | Tulobuterol Hydrochloride, (S) | 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol hydrochloride | HMS1922O06 | SR-01000076165-5 | o-Chloro-alph
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC(C)(C)NCC(C1=CC=CC=C1Cl)O.Cl IUPAC Name 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol;hydrochloride InChIKey RSLNRVYIRDVHLY-UHFFFAOYSA-N INCHI 1S/C12H18ClNO.ClH/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13;/h4-7,11,14-15H,8H2,1-3H3;1H Isómeros SMILES CC(C)(C)NCC(C1=CC=CC=C1Cl)O.Cl WGK Alemania 3 RTECS DN8785000 PubChem CID 5702285 Peso molecular 264.19 Reaxy-Rn 5646719
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 Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Not available Direct Parent Chlorobenzenes Alternative Parents Aralkylamines Aryl chlorides Secondary alcohols 1,2-aminoalcohols Dialkylamines Organopnictogen compounds Organochlorides Organic zwitterions Organic chloride salts Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Chlorobenzene - Aralkylamine - Aryl chloride - Aryl halide - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Secondary amine - Organic nitrogen compound - Aromatic alcohol - Organic zwitterion - Organic salt - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic chloride salt - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. External Descriptors organic molecular entity Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility in water: Completely soluble; Very soluble in Methanol,Ethanol; Soluble in Acetone; Insoluble in Ether Sensibilidad Heat & Moisture sensitive. Punto de fusión (°C) 158°C-162°C Peso molecular 264.190 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 263.084 Da Monoisotopic Mass 263.084 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 191.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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