N-Acetyl-L-leucine
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N-Acetyl-L-leucine
structure -
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CAS No:
1188-21-2
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Formula:
C8H15NO3
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Chemical Name:
N-Acetyl-L-leucine
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Synonyms:
L-Leucine,N-acetyl-;Leucine,N-acetyl-,L-;N-Acetyl-L-leucine;N-Acetylleucine;Acetyl-L-leucine;N-Acetyl-L-(-)-leucine;Acetylleucine;NSC 206316;(S)-2-Acetamido-4-methylpentanoic acid;(-)-N-Acetyl-L-leucine;(2S)-2-Acetamido-4-methylpentanoic acid;24160-46-1;90243-88-2
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CAS No:
Description
Solid
Solid
N-acetyl-L-leucine is the N-acetyl derivative of L-leucine. It has a role as a metabolite. It is a N-acetyl-L-amino acid and a L-leucine derivative. It is a conjugate acid of a N-acetyl-L-leucinate. It is an enantiomer of a N-acetyl-D-leucine.
N-Acetyl-L-leucine Basic Attributes
173.21000
173.21
214-706-3
E915HL7K2O
758152
DTXSID6045870
2924199090
Characteristics
66.40000
0.5
Solid
1.069g/cm3
189-190 °C
369.7ºC at 760mmHg
177.4ºC
-22 ° (C=5, EtOH)
H2O: 0.81 g/100 mL (20 ºC)
-20ºC
1.77E-06mmHg at 25°C
149.9 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|140.5 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|140.7 Ų [M-H]-
Safety Information
NONH for all modes of transport
3
R36/37/38
S24/25
Xi
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 69 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N-Acetyl-L-leucine Use and Manufacturing
Acetylleucine is a drug used in the treatment of vertigo.
L-Leucine, N-acetyl-: INACTIVE
Computed Properties
Molecular Weight:173.21
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:173.10519334
Monoisotopic Mass:173.10519334
Topological Polar Surface Area:66.4
Heavy Atom Count:12
Complexity:177
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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