2-Phenylglycinol - ≥98%(GC)(T) , CAS No.7568-92-5

Name: 2-Phenylglycinol - ≥98%(GC)(T) , CAS No.7568-92-5
SKU: P160161
Availability: InStock

CAS: 7568-92-5 Cat. No.: P160161 Formula: C₈H₁₁NO Peso molecolare: 137.18 Beilstein Registry Number: 13(4)1835 Numero EC: 640-704-0

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Disponibile su ordine

GRADE & PURITY ≥98%(GC)(T)

Synonyms

(RS)-2-phenylglycinol | AKOS005265260 | beta-Aminophenethyl alcohol | L-(+)-Alpha-phenylglycinoL;L-(+)-A-Phenylglycinol;L-beta-Aminophenethyl alcohol | A22766 | AC-24149 | 4-Benzyl-2-methyl-[1,2,4]thiadiazolidine-3,5-dione | FT-0601510 | NSC617248 | NSC-6

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Citations of This Product Riferimenti Calcolatori di soluzioni Recensioni

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Why this grade

≥98%(GC)(T) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi

Specifiche e purezza

≥98%(GC)(T)

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%(GC)(T)

Nomi e identificatori

Pubchem Sid	504756122
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756122
Sorrisi canonici	C1=CC=C(C=C1)C(CO)N
IUPAC Name	2-amino-2-phenylethanol
InChIKey	IJXJGQCXFSSHNL-UHFFFAOYSA-N
INCHI	1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
Isomeri SMILES	C1=CC=C(C=C1)C(CO)N
RTECS	SG7600000
Peso molecolare	137.18
Beilstein	13(4)1835
Reaxy-Rn	971219
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=971219&ln=

Documentazione

📋 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

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Classe Organonitrogen compounds
    - Subclass Amines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Classe	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Not available
Direct Parent	Aralkylamines
Alternative Parents	Benzene and substituted derivatives 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aralkylamine - Benzenoid - Monocyclic benzene moiety - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aromatic homomonocyclic compound
Descrizione	This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Struttura 3D

Obiettivi associati (umani)

PNMT Tchem Phenylethanolamine N-methyltransferase (540 Activities)

Discover Target: PNMT

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ACHN (49357 Activities)

Lot Number	Certificate Type	Data	Oggetto
F2116171	Certificate of Analysis	Mar 04, 2025	P160161
F2116172	Certificate of Analysis	Mar 04, 2025	P160161
K2427574	Certificate of Analysis	Jul 09, 2024	P160161
L2405478	Certificate of Analysis	Jul 09, 2024	P160161

Solubilità	Soluble in chloroform, methanol
Sensibilità	Air sensitive ;Heat sensitive
Punto di ebollizione (°C)	106°C/1mmHg(lit.)
Punto di fusione (°C)	49-53°C
Peso molecolare	137.180 g/mol
XLogP3	0.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	137.084 Da
Monoisotopic Mass	137.084 Da
Topological Polar Surface Area	46.300 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	89.300
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	1

2-Phenylglycinol - ≥98%(GC)(T) , CAS No.7568-92-5

Why this grade

Storage & shipping

Quality documents

Literature proof

Specifications

Documentazione

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Recensioni dei clienti

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