CAS Number3496-11-5
SynonymsCbz-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
Molecular FormulaC17H20O6N2
Molecular Weight348.36
Density1.3±0.1 g/cm3
Melting Point106-120ºC
AppearanceWhite-off-white powder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 3496-11-5 |
| Catalog No. | 2A-9078934 |
| Chinese Name | N-苄氧羰基-L-缬氨酸琥珀酰亚胺酯 |
| 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 |
| Molecular Formula | C17H20O6N2 |
| Molecular Weight | 348.36 |
| Density | 1.3±0.1 g/cm3 |
| Melting Point | 106-120ºC |
| Appearance | White-off-white powder |
| Water Solubility | Soluble in 1mmol in 2mL DCM. |
| Storage Condition | -15°C |
| Application | Z-Val-Osu is a valine derivative [1]. |
| HTC | 2925190090 |
| PubChem ID | 8250233 |
| MDL Number | MFCD00053547 |
| SMILES | CC(C)C(NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O |
| InChI | InChI=1S/C17H20N2O6/c1-11(2)15(16(22)25-19-13(20)8-9-14(19)21)18-17(23)24-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,18,23) |
| InChI Key | MFAOBGXYLNLLJE-HNNXBMFYSA-N |
| MSDS | msds/78934_1_3496_11_5.pdf |
| Bioactivity | Z-Val-Osu is a valine derivative[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others 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. Chemical & Physical Properties 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 InChIKey MFAOBGXYLNLLJE-HNNXBMFYSA-N SMILES CC(C)C(NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O Storage condition -15°C Water Solubility Soluble in 1mmol in 2mL DCM. |
| Use of | Z-Val-Osu is a valine derivative[1]. Properties Name (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Synonym More Synonyms Z-Val-OSu Biological Activity Description Z-Val-Osu is a valine derivative[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others 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. Chemical & Physical Properties Molecular Formula C17H20N2O6 Exact Mass 348.132141 PSA 102.01000 Index of Refraction 1.566 InChIKey MFAOBGXYLNLLJE-HNNXBMFYSA-N |
| Tax Rebate | 9.0% |
| Supervision | None MFN tariff: 6.5% Ordinary tariff: 30.0% |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| 2-Thioxo-2,3-dihydropyrazolo[1,5-a][1,3,5]triazin-4(1H)-one | 34682-99-0 | 2A-9078918 |
| 2-(Pyrazol-5-yl)phenol | 34810-67-8 | 2A-9078926 |
| 2-Fluorophenoxyaceticacid | 348-10-7 | 2A-9078927 |
| Isopropyl-pyridin-4-yl-aminedihydrochloride | 34844-89-8 | 2A-9078930 |
| 7-Chloro-1-indanone | 34911-25-6 | 2A-9078932 |
| 3-(4-Formylphenyl)propanoicacid | 34961-64-3 | 2A-9078935 |
| Piperidin-4-yl-pyrrolidin-1-yl-methanone | 35090-95-0 | 2A-9078936 |
| 4-Fluorophenylmagnesiumbromide | 352-13-6 | 2A-9078942 |
| 3-(Methanesulfonyl)aniline | 35216-39-8 | 2A-9078943 |
| 6,7-Dimethoxy-2-methylquinazolin-4-ol | 35241-23-7 | 2A-9078944 |
| Browse all Specialty Chemicals products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA
EN
SDS