The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester - ≥96% , CAS No.304897-49-2
Synonyms
DTXSID70476410 | ZTYRRWNDQSVOCL-UHFFFAOYSA-N | AB29730 | AKOS015841588 | 1-PIPERAZINECARBOXYLIC ACID, 4-[(4-AMINOPHENYL)METHYL]-, 1,1-DIMETHYLETHYL ESTER | A5598 | Benzoicacid,4-[(3,5-dichlorobenzoyl)amino]- | AC-30501 | 4-(4-Amino-benzyl)-piperazin-1-yl
Storage
Store at 2-8°C,Protected from light,Argon charged
🧪
Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
DTXSID70476410 | ZTYRRWNDQSVOCL-UHFFFAOYSA-N | AB29730 | AKOS015841588 | 1-PIPERAZINECARBOXYLIC ACID, 4-[(4-AMINOPHENYL)METHYL]-, 1, 1-DIMETHYLETHYL ESTER | A5598 | Benzoicacid, 4-[(3, 5-dichlorobenzoyl)amino]- | AC-30501 | 4-(4-Amino-benzyl)-piperazin-1-yl
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, 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)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)N IUPAC Name tert-butyl 4-[(4-aminophenyl)methyl]piperazine-1-carboxylate InChIKey ZTYRRWNDQSVOCL-UHFFFAOYSA-N INCHI 1S/C16H25N3O2/c1-16(2,3)21-15(20)19-10-8-18(9-11-19)12-13-4-6-14(17)7-5-13/h4-7H,8-12,17H2,1-3H3 Isómeros SMILES CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)N Peso molecular 291.39 Reaxy-Rn 8703589 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8703589&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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Clase Diazinanes Subclass Piperazines Intermediate Tree Nodes Piperazine carboxylic acids and derivatives Direct Parent Piperazine carboxylic acids Alternative Parents Phenylmethylamines Benzylamines Aniline and substituted anilines N-alkylpiperazines Aralkylamines Carbamate esters Trialkylamines Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Piperazine-1-carboxylic acid - Benzylamine - Phenylmethylamine - Aniline or substituted anilines - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Tertiary amine - Tertiary aliphatic amine - Azacycle - Amine - Primary amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups. External Descriptors Not available 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Peso molecular 291.390 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 291.195 Da Monoisotopic Mass 291.195 Da Topological Polar Surface Area 58.800 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 338.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
L2505414