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86060-87-9

86060-87-9 structure
86060-87-9 structure
  • Name: Fmoc-Val-OPfp
  • Chemical Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate
  • CAS Number: 86060-87-9
  • Molecular Formula: C26H20F5NO4
  • Molecular Weight: 505.43300
  • Catalog: Research Areas Others
  • Create Date: 2018-08-12 22:34:31
  • Modify Date: 2024-01-02 11:52:20
  • Fmoc-Val-Opfp is a valine derivative[1].
Name (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate
Synonyms Fmoc-Val-OC6F5
N-fluorenylmethyleneoxycarbonyl-L-valine pentafluorophenyl ester
Fmoc-Val-OPfp
Fmoc-Val-O-tert-Bu-Pfp
Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate
Fmoc-L-valine pentafluorophenyl ester
N-(fluoren-9-ylmethoxycarbonyl)-L-valine pentafluorophenyl ester
MFCD00065687
Fmoc-L-Val-OPfp
Description Fmoc-Val-Opfp is a valine 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 1.373g/cm3
Boiling Point 587.1ºC at 760 mmHg
Melting Point 121-122 °C
Molecular Formula C26H20F5NO4
Molecular Weight 505.43300
Flash Point 308.8ºC
Exact Mass 505.13100
PSA 64.63000
LogP 6.24170
Index of Refraction 1.553
Storage condition 2-8°C
Safety Phrases S22-S24/25
WGK Germany 3
771-61-9 structure

771-61-9

68858-20-8 structure

68858-20-8

~84%

86060-87-9 structure

86060-87-9

Literature: Kisfaludy, Lajos; Schoen, Istvan Synthesis, 1983 , # 4 p. 325 - 327
771-61-9 structure

771-61-9

103321-53-5 structure

103321-53-5

~91%

86060-87-9 structure

86060-87-9

Literature: Jacobsen, Mogens Havsteen; Buchardt, Ole; Engdahl, Tom; Holm, Arne Tetrahedron Letters, 1991 , vol. 32, # 43 p. 6199 - 6202
68858-20-8 structure

68858-20-8

244633-31-6 structure

244633-31-6

~81%

86060-87-9 structure

86060-87-9

Literature: Pudhom, Khanitha; Vilaivan, Tirayut Tetrahedron Letters, 1999 , vol. 40, # 32 p. 5939 - 5942
771-61-9 structure

771-61-9

~%

86060-87-9 structure

86060-87-9

Literature: Tetrahedron Letters, , vol. 40, # 32 p. 5939 - 5942
68858-20-8 structure

68858-20-8

~%

86060-87-9 structure

86060-87-9

Literature: Tetrahedron Letters, , vol. 32, # 43 p. 6199 - 6202
72-18-4 structure

72-18-4

~%

86060-87-9 structure

86060-87-9

Literature: Synthesis, , # 4 p. 303 - 305
88744-04-1 structure

88744-04-1

~%

86060-87-9 structure

86060-87-9

Literature: Synthesis, , # 4 p. 303 - 305

Chemsrc provides CAS#:86060-87-9 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 86060-87-9 | Chemsrc address: https://www.chemsrc.com/en/baike/80097.html

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