L-Alaninol
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L-Alaninol
structure -
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CAS No:
2749-11-3
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Formula:
C3H9NO
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Chemical Name:
L-Alaninol
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Synonyms:
H-L-ALA-OL;H-ALANINOL;H-ALA-OL;H-ALA-OL S-(+)-2 AMINO-PROPANOL;L-(+)-ALANINOL;L-ALANINOL;L-ALANILOL;L-(+)-2-AMINO PROPANOL
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CAS No:
Description
Colorless liquid
(S)-2-aminopropan-1-ol is an amino alcohol that is L-alanine in which the carboxy group has been reduced to the corresponding alcohol. It is an amino alcohol, a primary alcohol and a primary amino compound. It is a conjugate base of a (S)-2-aminopropan-1-ol(1+).
Purify it as for S-2-amino-3-methylbutan-1-ol below. [Beilstein 4 IV 1615.]
L-Alaninol Basic Attributes
75.11
75.11
1718865
220-388-7
V403GH89L1
Clear colorless to yellow
29221990
Characteristics
46.25000
-1
clear to pale yellow liquid
0.965 g/mL at 25 °C(lit.)
-2°C
72-73 °C11 mm Hg(lit.)
62ºC
n20/D1.450
Completely miscible in water
2-8ºC
0.373mmHg at 25°C
12.88±0.10(Predicted)
Keep in dark place,Inert atmosphere,2-8°C
Safety Information
III
8
UN 2735
3
C,Xi
26-36/37/39-45-36
C
P280-P305 + P351 + P338-P310
34-36/37/38
UN 2735 8/PG 2
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 97 companies from 4 notifications to the ECHA C&L Inventory.
L-Alaninol Use and Manufacturing
S-(+)-2-Amino-1-propanol is an aliphatic amino alcohol shown to induce an antiproliferative effect in B16 melanoma cells. S-(+)-2-Amino-1-propanol is used in the preparation of oxazolines which are often used as ligands in homogeneous catalysis.
(S)-(+)-2-Amino-1-propanol (L-Alaninol) may be used in the preparation of unsymmetrical tridentate Schiff base ligands via condensation with carbonyl compounds. It may also be used as a chiral auxillary for the preparation oftert-butyl 4-N-[(2-hydroxy-1-(S)-methyl)ethylamino]-2-methylene-4-(S)-phenyl-butyrate.
Computed Properties
Molecular Weight:75.11
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:75.068413911
Monoisotopic Mass:75.068413911
Topological Polar Surface Area:46.2
Heavy Atom Count:5
Complexity:22.9
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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