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 [2-(Aminomethyl)phenyl]acetic Acid - ≥97%(HPLC)(T) , CAS No.40851-65-8
Synonyms
AKOS006280751 | SB75787 | 2-Aminomethylphenylacetic acid | 2-Aminomethyl-phenylacetic acid | FT-0602766 | o-aminomethylphenylacetic acid | BDBM50376752 | Z1198163910 | SCHEMBL197933 | DS-12403 | UNII-623T25PB6H | MFCD04038440 | (2-Aminomethyl)phenylacetic
Storage
Protected from light,Room temperature
🧪
Why this grade ≥97%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,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
AKOS006280751 | SB75787 | 2-Aminomethylphenylacetic acid | 2-Aminomethyl-phenylacetic acid | FT-0602766 | o-aminomethylphenylacetic acid | BDBM50376752 | Z1198163910 | SCHEMBL197933 | DS-12403 | UNII-623T25PB6H | MFCD04038440 | (2-Aminomethyl)phenylacetic
Especificaciones y pureza
≥97%(HPLC)(T)
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Nombres e identificadores Pubchem Sid 488191894 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191894 Sonrisas canónicas C1=CC=C(C(=C1)CC(=O)O)CN IUPAC Name 2-[2-(aminomethyl)phenyl]acetic acid InChIKey VLOIVYPDUSVCLZ-UHFFFAOYSA-N INCHI 1S/C9H11NO2/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4H,5-6,10H2,(H,11,12) Isómeros SMILES C1=CC=C(C(=C1)CC(=O)O)CN Peso molecular 165.19 Beilstein 14(2)309 Reaxy-Rn 2414848 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2414848&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 Benzenoids Clase Benzene and substituted derivatives Subclass Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Benzylamines Aralkylamines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylamine - Phenylmethylamine - Aralkylamine - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Carbonyl group - Organic oxygen compound - Primary amine - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. 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 165.190 g/mol XLogP3 -1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 165.079 Da Monoisotopic Mass 165.079 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 159.000 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.
![[2-(Aminomethyl)phenyl]acetic Acid - ≥97%(HPLC)(T) CAS No(40851-65-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/A/1/A151553.png)
G2115130