(R)-TERT-LEUCINOL
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(R)-TERT-LEUCINOL
structure -
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CAS No:
112245-09-7
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Formula:
C6H15NO
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Chemical Name:
(R)-TERT-LEUCINOL
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Synonyms:
(R)-(-)-TERT-LEUCINOL;(R)-TERT-LEUCINOL;(R)-2-AMINO-3,3-DIMETHYL-1-BUTANOL;H-D-TLE-OL;H-D-(TBU)GLY-OL;D-ALPHA-T-BUTYLGLYCINOL;D-T-LEUCINOL;D-T-BUTYLGLYCINOL
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CAS No:
Characteristics
46.2
0.4
Colorless to yellow Liquid
0.9 g/mL at 25 °C(lit.)
30-33 °C(lit.)
70 °C0.4 mm Hg(lit.)
194 °F
1.452
Room temperature.
0.0906mmHg at 25°C
12.88±0.10(Predicted)
Keep in dark place,Inert atmosphere,2-8°C
Safety Information
NONH for all modes of transport
3
Xi
26-36
Xi
P261-P305 + P351 + P338
36/37/38
|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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(R)-TERT-LEUCINOL Use and Manufacturing
(R)-Tert-leucinol (H-D-Tle-ol) is a chiral molecular compound with optical activity and its enantiomeric form is (S)-tert-leucinol. (R)-Tert-leucinol belongs to the class of α-amino alcohols, which have certain biological activities and are potent reversible inhibitors of protein synthesis. (R)-Tert-leucinol can be used as a chiral ligand for asymmetric catalytic reactions. Its derivatives are also used as optical splitting reagents, for peptidyl alcohol synthesis in peptide drugs, and as inhibitors of protein hydrolysis.
Computed Properties
Molecular Weight:117.19
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:117.115364102
Monoisotopic Mass:117.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:8
Complexity:65.4
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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