N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID
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N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID
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CAS No:
7211-57-6
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Formula:
C6H11NO3
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Chemical Name:
N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID
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Synonyms:
AC-DL-ALPHA-AMINOBUTYRIC ACID;AC-DL-ABU-OH;AC-DL-2-AMINOBUTANOIC ACID;AC-DL-2-ABU-OH;ACETYL-DL-BUTYRIN;2-ACETAMIDO-N-BUTYRIC ACID;N-ALPHA-ACETYL-DL-2-AMINOBUTYRIC ACID;N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID
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CAS No:
N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID Basic Attributes
145.16
145.16
203440|206247|205007
White to Almost white
2922.49.8000
Characteristics
66.40000
0.37660
1.129
132 °C
368.2±25.0 °C(Predicted)
Slightly soluble in water
3.68±0.10(Predicted)
Sealed in dry,Room Temperature
Safety Information
|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.
N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID Use and Manufacturing
2-(Acetylamino)butanoic Acid-d5 is an intermediate of Isotope labelled L-2-Aminobutyric Acid (A602930) Receptor antagonist.
Computed Properties
Molecular Weight:145.16
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:145.07389321
Monoisotopic Mass:145.07389321
Topological Polar Surface Area:66.4
Heavy Atom Count:10
Complexity:144
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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