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(S)-(-)-1-(4-Bromophenyl)ethylamine - 98%,ee 98%, high purity , CAS No.27298-97-1

    Grade & Purity:
  • ≥98%,≥98%(ee)
In stock
Item Number
B113790
Grouped product items
SKU Size
Availability
Price Qty
B113790-1g
1g
3
$9.90
B113790-5g
5g
4
$21.90
B113790-25g
25g
4
$99.90
B113790-100g
100g
1
$333.90

Basic Description

Synonyms AKOS015835635 | (S)-(-)-4-Bromo- | (S)-(-)-4-Bromo-alpha-phenylethylamine | (S)-(-)-1-(4-Bromophenyl)ethylamine | (S)-(-)-1-(4-bromo-phenyl)-ethylamine | AS-18254 | (1S)-(-)-1-(4-Bromophenyl)ethylamine | (S)-(-)-4-Bromo-alpha-methylbenzylamine | A inverte
Specifications & Purity ≥98%,≥98%(ee)
Storage Temp Room temperature,Argon charged
Shipped In Normal
Product Description

Application

(S)-(-)-1-(4-Bromophenyl)ethylamine may be used in the synthesis of (S)-1-(1-(4-bromophenyl) ethyl)-2-cyano-3-(quinoline-5-yl) guanidine, which is an intermediate to prepare a potent and selective antagonist and radioligand for rat P2X7 receptors.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Bromobenzenes
Alternative Parents Aralkylamines  Aryl bromides  Organopnictogen compounds  Organobromides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aralkylamine - Bromobenzene - Aryl halide - Aryl bromide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488191620
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191620
IUPAC Name (1S)-1-(4-bromophenyl)ethanamine
INCHI InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1
InChIKey SOZMSEPDYJGBEK-LURJTMIESA-N
Smiles CC(C1=CC=C(C=C1)Br)N
Isomeric SMILES C[C@@H](C1=CC=C(C=C1)Br)N
WGK Germany 3
UN Number 2735
Molecular Weight 200.08
Beilstein 5729988
Reaxy-Rn 2412318
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2412318&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

21 results found

Lot Number Certificate Type Date Item
D2521181 Certificate of Analysis Apr 02, 2025 B113790
D2521182 Certificate of Analysis Apr 02, 2025 B113790
D2521183 Certificate of Analysis Apr 02, 2025 B113790
D2521184 Certificate of Analysis Apr 02, 2025 B113790
D2521185 Certificate of Analysis Apr 02, 2025 B113790
B2511080 Certificate of Analysis Jan 15, 2025 B113790
A2513285 Certificate of Analysis Jan 15, 2025 B113790
L2216245 Certificate of Analysis Sep 19, 2024 B113790
L2216194 Certificate of Analysis Sep 19, 2024 B113790
L2216215 Certificate of Analysis Sep 19, 2024 B113790
L2216193 Certificate of Analysis Sep 19, 2024 B113790
L2216247 Certificate of Analysis Sep 19, 2024 B113790
I2113046 Certificate of Analysis Jun 13, 2023 B113790
I2113045 Certificate of Analysis Jun 13, 2023 B113790
F2403369 Certificate of Analysis Oct 20, 2022 B113790
L2216216 Certificate of Analysis Oct 20, 2022 B113790
L2321147 Certificate of Analysis Oct 20, 2022 B113790
L2216246 Certificate of Analysis Oct 20, 2022 B113790
H2405059 Certificate of Analysis Oct 20, 2022 B113790
J2214264 Certificate of Analysis Oct 19, 2022 B113790
F1426035 Certificate of Analysis Apr 27, 2022 B113790

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Chemical and Physical Properties

Sensitivity Air sensitive.
Refractive Index 1.567
Specific Rotation[α] -18° (C=3,MeOH)
Flash Point(°F) 230°F
Flash Point(°C) >110 ºC
Boil Point(°C) 140-145°/30mm
Melt Point(°C) -25° (neat)
Molecular Weight 200.080 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 199 Da
Monoisotopic Mass 199 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 97.400
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
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

Solution Calculators

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