2-Aminomethylphenylacetic acid
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2-Aminomethylphenylacetic acid
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CAS No:
40851-65-8
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Formula:
C9H11NO2
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Chemical Name:
2-Aminomethylphenylacetic acid
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Synonyms:
Benzeneacetic acid,2-(aminomethyl)-;Acetic acid,(α-amino-o-tolyl)-;2-(Aminomethyl)benzeneacetic acid;o-(Aminomethyl)phenylacetic acid;2-Aminomethylphenylacetic acid;2-[2-(Aminomethyl)phenyl]acetic acid
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CAS No:
Characteristics
63.3
-1.9
colorless crystals
1.2±0.1 g/cm3
202 °C (decomp)
328°C at 760 mmHg
152.2±22.3 °C
1.584
Safety Information
3
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
S36-S24/25
Xn
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
2-Aminomethylphenylacetic acid Use and Manufacturing
wherein a selection of useful peptidomimetic elements are the following:...4-(2-aminoethyl)-6-dibenzofuranpropionic acid (Aedfp)(R, S)-1-aminoindane-1-carboxylic acid (1-Aic)2-aminoindane-2-carboxylic acid (2-Aic)2'-(aminomethyl)-biphenyl-2-carboxylic acid (Ambc)2-(2-((2-(4-((1H-pyrazol-1-yl)methyl)benzyl)-2H-pyrazolo[3, 4-d]pyrimidin-4-ylamino)methyl)phenyl)acetic acidInto a 8-mL vial, was placed a solution of 2-(4-((1H-pyrazol-1-yl)methyl)benzyl)-4-chloro-2H-pyrazolo[3, 4-d]pyrimidine (537 mg, 1.65 mmol, 1.00 equiv)(Example 23) in N, N-dimethylformamide (5 mL), General procedure: Thepromoiety capped model peptide was dissolved at 1 mg/mLconcentration in PBS and the solutionwas incubated at 37°C in a water bath.Samples werecollected for analysisat different time points (e.g., 8h, 16h, 24h, 48h, 72h, 96h, 120h).If the half life of a promoietycapped model peptideis significantly longeror shorter, the time framefor sampling analysiswould be changedaccordingly. The promoiety cleavage was quenchedby lowering pH to 2 by additionof 0.1percent TFA solution.RP-HPLC was used to monitorthe cleavage reactions and the cleavage rates were quantitatively studied by measuringthe peak areas of the promoiety capped and released model peptides.Agilent 6110 Quadrupole LC-MS wasemployed to verifythe change of massin the course of reaction.
Computed Properties
Molecular Weight:165.19
XLogP3:-1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:165.078978594
Monoisotopic Mass:165.078978594
Topological Polar Surface Area:63.3
Heavy Atom Count:12
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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