(-)-Phenylglycine
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(-)-Phenylglycine
structure -
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CAS No:
875-74-1
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Formula:
C8H9NO2
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Chemical Name:
(-)-Phenylglycine
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Synonyms:
Benzeneacetic acid,α-amino-,(αR)-;Glycine,2-phenyl-,D-;Benzeneacetic acid,α-amino-,(R)-;(αR)-α-Aminobenzeneacetic acid;D-α-Aminophenylacetic acid;D-(-)-2-Phenylglycine;D-(-)-Aminophenylacetic acid;D-(-)-α-Aminophenylacetic acid;(R)-α-Phenylglycine;D-(-)-α-Phenylglycine;D-α-Phenylglycine;D-(-)-Phenylglycine;D-Phenylglycine;D-2-Phenylglycine;(-)-(R)-Phenylglycine;D-C-Phenylglycine;(R)-2-Phenylglycine;(R)-Phenylglycine;(-)-Phenylglycine;(R)-Phenylglycine;(R)-(-)-2-Phenylglycine;(R)-2-Amino-2-phenylacetic acid;(R)-2-Phenylglycine;(R)-2-Amino-2-phenylethanoic acid;(2R)-Amino-2-phenylethanoic acid;(R)-2-Phenyl-2-aminoethanoic acid;(2R)-2-Azaniumyl-2-phenylacetate;(2R)-2-Amino-2-phenylacetic acid
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CAS No:
Description
White crystalline powder
D-alpha-phenylglycine is the R stereoisomer of alpha-phenylglycine. It is an enantiomer of a L-alpha-phenylglycine. It is a tautomer of a D-alpha-phenylglycine zwitterion.
Characteristics
63.3
-1.7
White Crystalline Powder
1.2±0.1 g/cm3
300-301 °C
288.7°C at 760 mmHg
150 °C
1.589
H2O: 0.3g/100mL
Store at RT.
-156 º (c=1,1N HCl)
Safety Information
NONH for all modes of transport
3
23/24/25-36/37/38-22-20
22-24/25-45-36/37/39-26-44-28-7-4
T
Stable under normal temperatures and pressures.
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 4 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(-)-Phenylglycine Use and Manufacturing
D-(-)-2-Phenylglycine is the derivative of glycine (G615990), a non-essential amino acid for human development. Glycine is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors.
Benzeneacetic acid, .alpha.-amino-, (.alpha.R)-: ACTIVE
Computed Properties
Molecular Weight:151.16
XLogP3:-1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:151.063328530
Monoisotopic Mass:151.063328530
Topological Polar Surface Area:63.3
Heavy Atom Count:11
Complexity:141
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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