2-Amino-1-phenylethanol - 10mM in DMSO , CAS No.7568-93-6

CAS: 7568-93-6 Cat. No.: A425852 Fórmula: C8H11NO Peso molecular: 137.18 Beilstein Registry Number: 971222 Número CE: 231-469-1
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
(RS)-2-Amino-1-phenylethanol | Benzenemethanol, alpha-(aminomethyl)- (VAN) | beta-Hydroxy-beta-phenylethylamine | beta-hydroxy-beta-phenyl-Ethylamine | BRN 0971222 | Oprea1_790333 | (+-)-Phenylethanolamine | NSC5021 | NSC-5021 | Phenylethanolamin | (1R)-2
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
A425852-1ml
—
2 Em stock

143,09€

209,91€
Gravar 66,82 € (31.83%)
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(RS)-2-Amino-1-phenylethanol | Benzenemethanol, alpha-(aminomethyl)- (VAN) | beta-Hydroxy-beta-phenylethylamine | beta-hydroxy-beta-phenyl-Ethylamine | BRN 0971222 | Oprea1_790333 | (+-)-Phenylethanolamine | NSC5021 | NSC-5021 | Phenylethanolamin | (1R)-2
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
C1=CC=C(C=C1)C(CN)O
IUPAC Name
2-amino-1-phenylethanol
InChIKey
ULSIYEODSMZIPX-UHFFFAOYSA-N
INCHI
1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
SMILES isoméricas
C1=CC=C(C=C1)C(CN)O
WGK Alemanha
3
RTECS
DN5500000
Peso molecular
137.18
Beilstein
971222
Reaxy-Rn
971222
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=971222&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
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Not available
Direct ParentAralkylamines
Alternative Parents Benzene and substituted derivatives  Secondary alcohols  1,2-aminoalcohols  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aralkylamine - Benzenoid - Monocyclic benzene moiety - Secondary alcohol - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary amine - Organooxygen compound - Primary aliphatic amine - Alcohol - Aromatic homomonocyclic compound
DescriçãoThis 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 phenylethanolamines
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Sensibilidadeair sensitive
Ponto de fusão (°C)57 °C
Peso molecular137.180 g/mol
XLogP30.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass137.084 Da
Monoisotopic Mass137.084 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity89.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculadoras de soluções
Revisões

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