Z-Gly-OSu structure
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Common Name | Z-Gly-OSu | ||
|---|---|---|---|---|
| CAS Number | 2899-60-7 | Molecular Weight | 306.271 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H14N2O6 | Melting Point | 111-115ºC | |
| MSDS | Chinese USA | Flash Point | N/A | |
Use of Z-Gly-OSuZ-Gly-Osu is a Glycine (HY-Y0966) derivative[1]. |
Summary: Z-Gly-OSu (CAS number: 2899-60-7) has a molecular formula of C14H14N2O6 and a molecular weight of 306.271. This compound is for research use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Z-Gly-Osu is a Glycine (HY-Y0966) 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 |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Melting Point | 111-115ºC |
| Molecular Formula | C14H14N2O6 |
| Molecular Weight | 306.271 |
| Exact Mass | 306.085175 |
| PSA | 102.01000 |
| LogP | -0.15 |
| Index of Refraction | 1.590 |
| InChIKey | WSCWXNZWFZXKEH-UHFFFAOYSA-N |
| SMILES | O=C(CNC(=O)OCc1ccccc1)ON1C(=O)CCC1=O |
| Storage condition | 2-8°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Safety Phrases | 22-24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2925190090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~98%
Z-Gly-OSu CAS#:2899-60-7 |
| Literature: Detsi, Anastasia; Micha-Screttas, Maria; Igglessi-Markopoulou, Olga Journal of the Chemical Society - Perkin Transactions 1, 1998 , # 15 p. 2443 - 2449 |
|
~93%
Z-Gly-OSu CAS#:2899-60-7 |
| Literature: Jaoudai, Mahmoud; Martinez, Jean; Castro, Bertrand Journal of Organic Chemistry, 1987 , vol. 52, # 12 p. 2364 - 2367 |
|
~%
Z-Gly-OSu CAS#:2899-60-7 |
| Literature: Ajinomoto Co., Inc. Patent: US3933783 A1, 1976 ; |
|
~%
Z-Gly-OSu CAS#:2899-60-7 |
| Literature: Griffin, Martin; Mongeot, Alexandre; Collighan, Russell; Saint, Robert E.; Jones, Richard A.; Coutts, Ian G.C.; Rathbone, Daniel L. Bioorganic and Medicinal Chemistry Letters, 2008 , vol. 18, # 20 p. 5559 - 5562 |
|
~%
Z-Gly-OSu CAS#:2899-60-7 |
| Literature: Hayashi, Takashi; Asai, Tomohito; Ogoshi, Hisanobu Tetrahedron Letters, 1997 , vol. 38, # 17 p. 3039 - 3042 |
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~%
Z-Gly-OSu CAS#:2899-60-7 |
| Literature: Rzeszotarska; Nadolska; Tarnawski 1981 , vol. No. 7, p. 1294 - 1302 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-carbobenzyloxyglycine-N'-hydroxysuccinimide ester |
| Cbz-glycine N-hydroxysuccinimide ester |
| 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]glycinate |
| EINECS 220-789-7 |
| Glycine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester |
| 2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]glycinate |
| benzyl N-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl}carbamate |
| MFCD00153332 |
| Z-Gly-OSu |
| N-benzyloxycarbonyl-glycine N-hydroxysuccinimide ester |
| Z-glycine N-succinimidyl ester |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the storage conditions for (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate? |
| A: Storage conditions for (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate: 2-8°C. |
| Q: What is the SMILES notation of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate? |
| A: SMILES notation of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate is O=C(CNC(=O)OCc1ccccc1)ON1C(=O)CCC1=O. |
| Q: What is the LogP of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate? |
| A: LogP of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate is -0.15. |
| Q: What are the upstream materials of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate? |
| A: Related upstream materials(CAS) of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate: 6066-82-6;1138-80-3;107960-02-1;598-45-8;74124-79-1;501-53-1;19506-72-0;56-40-6. |
| Q: What is the CAS number of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate? |
| A: CAS number of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate is 2899-60-7. |
| Q: What is the molecular weight of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate? |
| A: Molecular weight of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate is 306.271. |
| Q: What is the safety information for (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate? |
| A: Safety information for (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate: 22-24/25. |
| Q: What are the downstream products of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate? |
| A: Related downstream products(CAS) of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate: 21855-72-1;2503-35-7;13171-93-2;1160-54-9;1170-76-9;3079-63-8;2566-19-0;6833-09-6;6206-42-4;5513-38-2. |
| Q: What is the melting point of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate? |
| A: Melting point of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate is 111-115ºC. |
| Q: What is the polar surface area (PSA) of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate? |
| A: Polar surface area (PSA) of (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate is 102.01000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |