(2,3,3,4,5,5,5,5',5',5'-2H10)Leucine

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Names

[ Name ]:
(2,3,3,4,5,5,5,5',5',5'-2H10)Leucine

[Synonym ]:
MFCD01073907
DL-Leucine-d10
Leucine-2,3,3,4,5,5,5,5',5',5'-d
DL-Leucine-2,3,3,4,5,5,5,5',5',5'-d10
2-amino-2,3,3,4,5,5,5-heptadeuterio-4-trideuteriomethyl-pentanoic acid
(2,3,3,4,5,5,5,5',5',5'-H)Leucine
DL-Leucine-2,3,3,4,5,5,5,5 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-d10

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
225.8±23.0 °C at 760 mmHg

[ Melting Point ]:
293-296ºC (subl.)(lit.)

[ Molecular Formula ]:
C₆H₃D₁₀NO₂

[ Molecular Weight ]:
141.234

[ Flash Point ]:
90.3±22.6 °C

[ Exact Mass ]:
141.157394

[ PSA ]:
63.32000

[ LogP ]:
0.73

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.463

[ Storage condition ]:
2-8°C

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

(2,3,3,4,5,5,5,5',5',5'-2H10)Leucine
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(2,3,3,4,5,5,5,5',5',5'-2H10)leucine
L-Leucine (D10)
perfluoro-2-methylpentane
1,2-BENZENEDICARBONITRILE, 4-[(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)OXY]
(S)-5,5,5,5',5',5'-HEXAFLUOROLEUCINE HYDROCHLORIDE
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-methoxy-2-methylquinoline-3-carboxylate
5-Bromo-2-phenyl-3-(phenylsulfonyl)-1H-indole
3-(1-ethyl-1H-pyrazol-4-yl)-4-methylcyclohexan-1-amine
(R)-5-Phenyl-2-vinyl-3,4-dihydro-2H-pyran
Methyl 4-(N'-hydroxycarbamimidoyl)bicyclo[2.2.2]octane-1-carboxylate
2-{[(3-Amino-2,6-dimethylphenyl)methyl]amino}propan-1-ol
3-(4,4-Dimethylpiperidin-1-yl)-4-ethylcyclohexan-1-ol
N-(2-methoxyethyl)-octahydropentalen-1-amine
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(difluoromethoxy)-1H-indole-2-carboxylate
Tert-butyl 4-(1-ethynylcyclopropyl)piperazine-1-carboxylate

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