(S)-2-Amino-2-(3-fluorophenyl)ethanol - ≥98% , CAS No.325152-98-5

CAS: 325152-98-5 Cat. No.: S192736 Formula: C8H10FNO Peso molecolare: 155.17 PubChem CID: 55278753
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
EN300-1850464 | (2S)-2-AMINO-2-(3-FLUOROPHENYL)ETHAN-1-OL | (betaS)-beta-Amino-3-fluorobenzeneethanol | SCHEMBL8513883 | DTXSID301294162 | AKOS015927963 | Benzeneethanol, beta-amino-3-fluoro-, (betaS)- (9CI) | AKOS006331969 | (2S)-2-Amino-2-(3-fluoropheny
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
10mg
S192736-10mg
Su ordinazione · 8–12 settimane
23,34€
25mg
S192736-25mg
Su ordinazione · 8–12 settimane
31,15€
50mg
S192736-50mg
Su ordinazione · 8–12 settimane
41,56€
100mg
S192736-100mg
Su ordinazione · 8–12 settimane
66,73€
250mg
S192736-250mg
Su ordinazione · 8–12 settimane
83,22€
1g
S192736-1g
Su ordinazione · 8–12 settimane
162,18€
5g
S192736-5g
Su ordinazione · 8–12 settimane
630,76€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

Sinonimi
EN300-1850464 | (2S)-2-AMINO-2-(3-FLUOROPHENYL)ETHAN-1-OL | (betaS)-beta-Amino-3-fluorobenzeneethanol | SCHEMBL8513883 | DTXSID301294162 | AKOS015927963 | Benzeneethanol, beta-amino-3-fluoro-, (betaS)- (9CI) | AKOS006331969 | (2S)-2-Amino-2-(3-fluoropheny
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canonici
C1=CC(=CC(=C1)F)C(CO)N
IUPAC Name
(2S)-2-amino-2-(3-fluorophenyl)ethanol
InChIKey
ZPXAEESIPIUPTJ-MRVPVSSYSA-N
INCHI
1S/C8H10FNO/c9-7-3-1-2-6(4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/m1/s1
Isomeri SMILES
C1=CC(=CC(=C1)F)[C@@H](CO)N
PubChem CID
55278753
Peso molecolare
155.17

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

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentFluorobenzenes
Alternative Parents Aralkylamines  Aryl fluorides  1,2-aminoalcohols  Primary alcohols  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aralkylamine - Fluorobenzene - Aryl fluoride - Aryl halide - 1,2-aminoalcohol - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Amine - Alcohol - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare155.170 g/mol
XLogP30.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass155.075 Da
Monoisotopic Mass155.075 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity121.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 325152-98-5, the molecular formula is C8H10FNO, and the molecular weight is 155.17 g/mol. InChIKey ZPXAEESIPIUPTJ-MRVPVSSYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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