

N-Cbz-L-glutamic acid
Catalog No: FT-0629953
CAS No: 1155-62-0
- Chemical Name: N-Cbz-L-glutamic acid
- Molecular Formula: C13H15NO6
- Molecular Weight: 281.26
- InChI Key: PVFCXMDXBIEMQG-JTQLQIEISA-N
- InChI: InChI=1S/C13H15NO6/c15-11(16)7-6-10(12(17)18)14-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,19)(H,15,16)(H,17,18)/t10-/m0/s1
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 115-117 °C(lit.) |
---|---|
CAS: | 1155-62-0 |
MF: | C13H15NO6 |
Flash_Point: | 273.8±30.1 °C |
Product_Name: | Z-Glu-OH |
Density: | 1.4±0.1 g/cm3 |
FW: | 281.261 |
Bolling_Point: | 529.1±50.0 °C at 760 mmHg |
Refractive_Index: | 1.566 |
---|---|
Vapor_Pressure: | 0.0±1.5 mmHg at 25°C |
Flash_Point: | 273.8±30.1 °C |
LogP: | 0.96 |
Bolling_Point: | 529.1±50.0 °C at 760 mmHg |
PSA: | 112.93000 |
Molecular_Structure: | ['1 . Molar refractive index 6742 ', '2 . Molar volume (m3/mol)2067 ', '3 . Parachor (902K)5764 ', '4 . Surface tension : 604 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2672'] |
Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :2 ', '6. TPSA 113 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :351 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 115-117 °C(lit.) |
MF: | C13H15NO6 |
Exact_Mass: | 281.089935 |
FW: | 281.261 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance White 粉末结晶 2 . Density(g/cm', '3,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)115-117 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,05mmHg)Unknow ', '7 . Refractive index(°, C=8, AcOH)-75 ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º, c=10, CH3COOH 22 ºC)-74 ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Risk_Statements(EU): | R20/21/22 |
---|---|
WGK_Germany: | 3 |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xn |
HS_Code: | 2924299090 |
Safety_Statements: | S22-S24/25 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)