(R)-3-AMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID
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(R)-3-AMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID
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CAS No:
151911-23-8
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Formula:
C9H10FNO2
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Chemical Name:
(R)-3-AMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID
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Synonyms:
H-D-BETA-PHE(4-F)-OH;(R)-beta-4-Fluorophenylalanine;(R)--(p-Fluorophenyl)alanine;(R)-3-(P-FLUOROPHENYL)-BETA-ALANINE;(R)-3-amino-3-(4-fluorophenyl)propanoic acid;H-D-b-Phe(4-F)-OH;R-4-F-PHA;Albb-006640
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CAS No:
Characteristics
63.32000
1.00
1.289±0.06 g/cm3(Predicted)
245-247 °C(Solv: water (7732-18-5); acetone (67-64-1))
308.8±32.0 °C(Predicted)
139.8±25.1 °C
1.554
0.000287mmHg at 25°C
Safety Information
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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:183.18
XLogP3:-1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:183.06955672
Monoisotopic Mass:183.06955672
Topological Polar Surface Area:63.3
Heavy Atom Count:13
Complexity:179
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(R)-3-AMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID
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