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3496-11-5 4950-01-0
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3496-11-5

3496-11-5 structure
3496-11-5 structure
  • Name: Z-Val-OSu
  • Chemical Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
  • CAS Number: 3496-11-5
  • Molecular Formula: C17H20N2O6
  • Molecular Weight: 348.350
  • Catalog: Biochemical Amino acids and their derivatives Proline derivatives
  • Create Date: 2018-12-18 16:27:25
  • Modify Date: 2024-01-06 14:20:10
  • Z-Val-Osu is a valine derivative[1].
Name (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
Synonyms Cbz-L-Val-O-succinimide
L-Valine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
Z-Val-ONSu
2,5-Dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-L-valinate
N-Z-L-valine N-hydroxysuccinimide ester
N-Carbobenzoxy-L-valine succinimidyl ester
Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2-methylpropyl)carbamate
N-benzyloxycarbonyl-L-valine succinimide ester
Z-L-Valine N-hydroxysuccinimide ester
N-Cbz-L-valine Succinimidyl Ester
2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]-L-valinate
N-carbobenzoxy-L-valine N-hydroxysuccinimide ester
(S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate
N-benzoxycarbonyl-L-valine succinimide ester
Z-Val-OSu
Description Z-Val-Osu 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 1.3±0.1 g/cm3
Melting Point 106-120ºC
Molecular Formula C17H20N2O6
Molecular Weight 348.350
Exact Mass 348.132141
PSA 102.01000
LogP 1.07
Index of Refraction 1.566
Storage condition -15°C
Water Solubility Soluble in 1mmol in 2mL DCM.
Hazard Codes Xi
HS Code 2925190090
6066-82-6 structure

6066-82-6
1149-26-4 structure

1149-26-4

~85%

3496-11-5 structure

3496-11-5
Literature: Becerril, Jorge; Bolte, Michael; Burguete, M. Isabel; Galindo, Francisco; Garcia-Espana, Enrique; Luis, Santiago V.; Miravet, Juan F. Journal of the American Chemical Society, 2003 , vol. 125, # 22 p. 6677 - 6686
1149-26-4 structure

1149-26-4
96935-01-2 structure

96935-01-2

~10%

3496-11-5 structure

3496-11-5
Literature: Takeda; Ayabe; Suzuki; Konda; Harigaya Synthesis, 1991 , # 9 p. 689 - 691
1149-26-4 structure

1149-26-4
57296-03-4 structure

57296-03-4

~%

3496-11-5 structure

3496-11-5
Literature: Tetrahedron Letters, , vol. 24, # 41 p. 4451 - 4454
HS Code 2925190090
Summary 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

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title: CAS No. 3496-11-5 | Chemsrc address: https://m.chemsrc.com/en/baike/953383.html

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