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Merck
CN

18072

(S)-(−)-1-(4-Bromophenyl)ethylamine

≥98.0% (sum of enantiomers, GC)

Synonym(s):

(S)-(−)-4-Bromo-α-methylbenzylamine

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About This Item

Empirical Formula (Hill Notation):
C8H10BrN
CAS Number:
Molecular Weight:
200.08
UNSPSC Code:
12352101
NACRES:
NA.22
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
5729988
Assay:
≥98.0% (sum of enantiomers, GC)
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InChI

1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1

SMILES string

C[C@H](N)c1ccc(Br)cc1

InChI key

SOZMSEPDYJGBEK-LURJTMIESA-N

assay

≥98.0% (sum of enantiomers, GC)

optical activity

[α]20/D −20.5±1°, c = 3% in methanol

refractive index

n20/D 1.567

density

1.390 g/mL at 20 °C (lit.)

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.

Other Notes

Sales restrictions may apply

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Danger

Hazard Classifications

Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Dam. 1 - Skin Corr. 1B - Skin Sens. 1

Storage Class

8A - Combustible corrosive hazardous materials

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter

Regulatory Information

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[3H] A-804598 ([3H] 2-cyano-1-[(1S)-1-phenylethyl]-3-quinolin-5-ylguanidine) is a novel, potent, and selective antagonist radioligand for P2X7 receptors.
Donnelly-Roberts DL, et al.
Neuropharmacology, 56(1), 223-229 (2009)

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