α-Amino-2-chloro-5-hydroxybenzeneacetic acid
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α-Amino-2-chloro-5-hydroxybenzeneacetic acid
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CAS No:
170846-74-9
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Formula:
C8H8ClNO3
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Chemical Name:
α-Amino-2-chloro-5-hydroxybenzeneacetic acid
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Synonyms:
Benzeneacetic acid,α-amino-2-chloro-5-hydroxy-;α-Amino-2-chloro-5-hydroxybenzeneacetic acid;CHPG;2-Amino-2-(2-chloro-5-hydroxyphenyl)acetic acid
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CAS No:
Safety Information
3
36/37/38
26
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Drugs that bind to and activate excitatory amino acid receptors. (See all compounds classified as Excitatory Amino Acid Agonists.)
2-chloro-5-hydroxyphenylglycine
α-Amino-2-chloro-5-hydroxybenzeneacetic acid Use and Manufacturing
A selective mGlu 5 metabotropic glutamate receptor agonist, completely inactive at mGlu 1a receptors expressed in CHO cells. Active in vivo .
Computed Properties
Molecular Weight:201.61
XLogP3:-1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:201.0192708
Monoisotopic Mass:201.0192708
Topological Polar Surface Area:83.6
Heavy Atom Count:13
Complexity:200
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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α-Amino-2-chloro-5-hydroxybenzeneacetic acid
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