CAS Number3886-08-6
Synonyms(2S)-2-{[(Benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acid (non-preferred name); 5-tert-butyl ester; MFCD00038274; EINECS 223-421-3; N-Carbobenzoxy-L-glutamic Acid 5-tert-Butyl Ester; (S)-2-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid; N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester; N-Cbz-L-Glutamic acid 5-tert-butyl ester; 5-tert-Butyl N-Cbz-L-glutamate; (2S)-2-{[(Benzyloxy)carbonyl]amino}-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoate; Cbz-L-glutamic acid 5-tert-butyl ester; (2S)-2-{[(Benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoate; 5-tert-Butyl N-Carbobenzoxy-L-glutamate; 5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate; L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester, ion(1-); (2S)-2-{[(Benzyloxy)carbonyl]a
Molecular FormulaC17H23O6N1
Molecular Weight337.37
Purity98%
Density1.2±0.1 g/cm3
Boiling Point522.6±50.0 °C at 760 mmHg
Melting Point83-87ºC
AppearanceWhite to light yellow crystal powder
EINECS223-421-3
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 3886-08-6 |
| Catalog No. | 2A-9007377 |
| Chinese Name | N-苄氧羰基-L-谷氨酸 5-叔丁酯 |
| Synonyms | (2S)-2-{[(Benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acid (non-preferred name); 5-tert-butyl ester; MFCD00038274; EINECS 223-421-3; N-Carbobenzoxy-L-glutamic Acid 5-tert-Butyl Ester; (S)-2-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid; N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester; N-Cbz-L-Glutamic acid 5-tert-butyl ester; 5-tert-Butyl N-Cbz-L-glutamate; (2S)-2-{[(Benzyloxy)carbonyl]amino}-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoate; Cbz-L-glutamic acid 5-tert-butyl ester; (2S)-2-{[(Benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoate; 5-tert-Butyl N-Carbobenzoxy-L-glutamate; 5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate; L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester, ion(1-); (2S)-2-{[(Benzyloxy)carbonyl]a |
| Molecular Formula | C17H23O6N1 |
| Molecular Weight | 337.37 |
| Purity | 98 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 522.6±50.0 °C at 760 mmHg |
| Melting Point | 83-87ºC |
| Appearance | White to light yellow crystal powder |
| Storage Condition | Room temperature, dry, sealed |
| Application | Z-Glu(OtBu)-OH is a derivative of glutamic acid and can be used in the synthesis of molecules, drugs, and compounds [1]. |
| EINECS | 223-421-3 |
| HTC | 2924299090 |
| MDL Number | MFCD00038274 |
| SMILES | CC(C)(C)OC(=O)CCC(NC(=O)OCc1ccccc1)C(=O)O |
| InChI | InChI=1S/C17H23NO6/c1-17(2,3)24-14(19)10-9-13(15(20)21)18-16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/p-1/t13-/m0/s1 |
| InChI Key | GLMODRZPPBZPPB-ZDUSSCGKSA-N |
| Hazard Symbols | Xi |
| Risk Codes | R36/37/38-43 |
| Safety Description | S26-36/37 |
| MSDS | msds/7377_1_3886_08_6.pdf |
| Bioactivity | Z-Glu(OtBu)-OH is a derivative of glutamate, can be used for molecule, drug, compounds synthesis[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Shaomeng Wang, et al. Small molecule stat protein degraders. WO2021195481A1 (compound A) Chemical & Physical Properties Density 1.2±0.1 g/cm3 Boiling Point 522.6±50.0 °C at 760 mmHg Melting Point 83-87ºC Molecular Formula C17H23NO6 Molecular Weight 337.368 Flash Point 269.9±30.1 °C Exact Mass 337.152527 PSA 101.93000 LogP 3.43 Vapour Pressure 0.0±1.4 mmHg at 25°C Index of Refraction 1.524 InChIKey GLMODRZPPBZPPB-ZDUSSCGKSA-N SMILES CC(C)(C)OC(=O)CCC(NC(=O)OCc1ccccc1)C(=O)O |
| Use of | Z-Glu(OtBu)-OH is a derivative of glutamate, can be used for molecule, drug, compounds synthesis[1]. Properties Name Z-Glu(OtBu)-OH Synonym More Synonyms N-Cbz-L-Glutamic acid 5-tert-butyl ester Biological Activity Description Z-Glu(OtBu)-OH is a derivative of glutamate, can be used for molecule, drug, compounds synthesis[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Shaomeng Wang, et al. Small molecule stat protein degraders. WO2021195481A1 (compound A) Chemical & Physical Properties Molecular Formula C17H23NO6 Exact Mass 337.152527 PSA 101.93000 Index of Refraction 1.524 InChIKey GLMODRZPPBZPPB-ZDUSSCGKSA-N |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 30.0% |
| Transport Info | Product name: Purity: 99.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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