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86060-94-8

86060-94-8 structure
86060-94-8 structure
  • Name: Fmoc-Met-OPfp
  • Chemical Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoate
  • CAS Number: 86060-94-8
  • Molecular Formula: C26H20F5NO4S
  • Molecular Weight: 537.498
  • Catalog: Research Areas Others
  • Create Date: 2018-09-04 22:28:13
  • Modify Date: 2024-01-03 18:10:08
  • Fmoc-Met-OPfp is a Methionine (HY-13694) derivative[1].
Name (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoate
Synonyms Fmoc-L-methionine pentafluorophenyl ester
L-Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,3,4,5,6-pentafluorophenyl ester
Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-methioninate
MFCD00065665
Fmoc-Met-OPfp
Fmoc-Met-Pfp
Description Fmoc-Met-OPfp is a Methionine (HY-13694) 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 1.4±0.1 g/cm3
Boiling Point 650.6±55.0 °C at 760 mmHg
Molecular Formula C26H20F5NO4S
Molecular Weight 537.498
Flash Point 347.3±31.5 °C
Exact Mass 537.103333
PSA 89.93000
LogP 7.32
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.574
Storage condition 2~8°C
Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xi
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3.0
771-61-9 structure

771-61-9

103321-54-6 structure

103321-54-6

~87%

86060-94-8 structure

86060-94-8

Literature: Tetrahedron Letters, , vol. 32, # 43 p. 6199 - 6202
71989-28-1 structure

71989-28-1

244633-31-6 structure

244633-31-6

~95%

86060-94-8 structure

86060-94-8

Literature: Tetrahedron Letters, , vol. 40, # 32 p. 5939 - 5942
771-61-9 structure

771-61-9

71989-28-1 structure

71989-28-1

~93%

86060-94-8 structure

86060-94-8

Literature: Synthesis, , # 4 p. 325 - 327
771-61-9 structure

771-61-9

~%

86060-94-8 structure

86060-94-8

Literature: Tetrahedron Letters, , vol. 40, # 32 p. 5939 - 5942
71989-28-1 structure

71989-28-1

~%

86060-94-8 structure

86060-94-8

Literature: Tetrahedron Letters, , vol. 32, # 43 p. 6199 - 6202
63-68-3 structure

63-68-3

~%

86060-94-8 structure

86060-94-8

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

88744-04-1

~%

86060-94-8 structure

86060-94-8

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

Chemsrc provides CAS#:86060-94-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 86060-94-8 | Chemsrc address: https://m.chemsrc.com/en/baike/346432.html

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