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5891-45-2

5891-45-2 structure
5891-45-2 structure
  • Name: Z-Glu-OtBu
  • Chemical Name: 5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
  • CAS Number: 5891-45-2
  • Molecular Formula: C17H23NO6
  • Molecular Weight: 337.368
  • Catalog: Biochemical Amino acids and their derivatives Cbz-amino acid
  • Create Date: 2018-08-29 23:01:38
  • Modify Date: 2024-01-12 13:19:44
  • Z-Glu-OtBu is a glutamic acid derivative[1].
Name 5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
Synonyms (4S)-4-{[(Benzyloxy)carbonyl]amino}-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoic acid
(2S)-2-{[(Benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)
N-[(Phenylmethoxy)carbonyl]-L-glutamic acid tert-butyl ester
Cbz-L-glutamic acid 1-tert-butyl ester
N2-(benzyloxycarbonyl)-L-glutamic acid 1-tert-butyl ester
(4S)-4-{[(Benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)
(S)-2-(benzyloxycarbonylamino)pentanedioic acid tert-butyl ester
MFCD00077016
L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester
(2S)-2-{[(Benzyloxy)carbonyl]amino}-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoic acid
z-glu-otbu
L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester
Description Z-Glu-OtBu is a glutamic acid derivative[1].
Related Catalog
In Vitro Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances[1].
References

[1]. Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144.
Density 1.2±0.1 g/cm3
Boiling Point 522.6±50.0 °C at 760 mmHg
Melting Point 83 °C
Molecular Formula C17H23NO6
Molecular Weight 337.368
Flash Point 269.9±30.1 °C
Exact Mass 337.152527
PSA 101.93000
LogP 3.43
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.524
Storage condition 2-8°C
Hazard Codes Xi

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title: CAS No. 5891-45-2 | Chemsrc address: https://m.chemsrc.com/en/baike/1102895.html

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