

Fmoc-L-alpha,beta-diaminopropionic acid
Catalog No: FT-0679770
CAS No: 181954-34-7
- Chemical Name: Fmoc-L-alpha,beta-diaminopropionic acid
- Molecular Formula: C18H18N2O4
- Molecular Weight: 326.3
- InChI Key: HDSLKWZYHRLRRL-INIZCTEOSA-N
- InChI: InChI=1S/C18H18N2O4/c19-9-16(17(21)22)20-18(23)24-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10,19H2,(H,20,23)(H,21,22)/t16-/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 |
Product_Name: | N2-Fmoc-L-2,3-diaminopropionic acid |
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Flash_Point: | 301.9±30.1 °C |
Melting_Point: | N/A |
FW: | 326.346 |
Density: | 1.4±0.1 g/cm3 |
CAS: | 181954-34-7 |
Bolling_Point: | 575.6±50.0 °C at 760 mmHg |
MF: | C18H18N2O4 |
LogP: | 3.08 |
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Flash_Point: | 301.9±30.1 °C |
Refractive_Index: | 1.643 |
FW: | 326.346 |
Density: | 1.4±0.1 g/cm3 |
Bolling_Point: | 575.6±50.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :-05 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 102 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :448 ', '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'] |
PSA: | 101.65000 |
Exact_Mass: | 326.126648 |
Vapor_Pressure: | 0.0±1.7 mmHg at 25°C |
MF: | C18H18N2O4 |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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RIDADR: | NONH for all modes of transport |
WGK_Germany: | 3 |
Safety_Statements: | S22-S24/25 |