CAS 202114-53-2|N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-L-Leucine-1-13C

Introduction:Basic information about CAS 202114-53-2|N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-L-Leucine-1-13C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-L-Leucine-1-13C
CAS Number202114-53-2Molecular Weight354.40
Density1.2±0.1 g/cm3Boiling Point559.8±33.0 °C at 760 mmHg
Molecular FormulaC2013CH23NO4Melting Point152-156ºC(lit.)
MSDSChineseUSAFlash Point292.4±25.4 °C

Names

Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
SynonymMore Synonyms

BiologicalActivity

DescriptionFmoc-leucine-13C is a 13C-labeled Boc-Glycine[1].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
In VitroStable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[75].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-223.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point559.8±33.0 °C at 760 mmHg
Melting Point152-156ºC(lit.)
Molecular FormulaC2013CH23NO4
Molecular Weight354.40
Flash Point292.4±25.4 °C
Exact Mass353.162720
PSA75.63000
LogP4.95
Vapour Pressure0.0±1.6 mmHg at 25°C
Index of Refraction1.583
InChIKeyCBPJQFCAFFNICX-CHPITSPMSA-N
SMILESCC(C)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

Safety Information

RIDADRNONH for all modes of transport
WGK Germany3

Synonyms

L-Leucine-1-13C,N-Fmoc
N-(9-Fluorenylmethoxycarbonyl)-L-leucine-1-13C,L-Leucine-1-13C,N-Fmoc
MFCD00190328
Fmoc-D-Leu-OH
Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Fmoc-Leu-OH-1-13C
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]leucine
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