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Cas Database |
| Name |
Boc-N-methyl-D-leucine |
EINECS | N/A | ||
| CAS No. | 89536-84-5 | Density | 1.053g/cm3 | ||
| PSA | 66.84000 | LogP | 2.35260 | ||
| Solubility | N/A | Melting Point |
64-65°C |
||
| Formula | C12H23 N O4 | Boiling Point | 338.2oC at 760 mmHg | ||
| Molecular Weight | 245.319 | Flash Point | 158.3oC | ||
| Transport Information | N/A | Appearance | N/A | ||
| Safety |
|
Risk Codes | N/A | ||
| Molecular Structure |
|
Hazard Symbols | N/A | ||
| Synonyms |
Boc-N-Me-D-Leu-OH; N-(tert-Butyloxycarbonyl)-N-methyl-D-leucine |
Article Data | 4 |
Boc-N-methyl-D-leucine Chemical Properties
Molecule structure of Boc-N-methyl-D-leucine (CAS NO.89536-84-5):
Systematic Name: N-(tert-Butoxycarbonyl)-N-methyl-D-leucine
Molecular Formula: C12H23NO4
Molecular Weight: 245.32 g/mol
CAS Registry Number: 89536-84-5
Index of Refraction: 1.466
Molar Refractivity: 64.58 cm3
Molar Volume: 232.7 cm3
Polarizability: 25.6×10-24 cm3
Surface Tension: 36.3 dyne/cm
Density: 1.053 g/cm3
Melting Point: 64-65 °C
Flash Point: 158.3 °C
Enthalpy of Vaporization: 63.91 kJ/mol
Boiling Point: 338.2 °C at 760 mmHg
Vapour Pressure: 1.86E-05 mmHg at 25 °C
Storage Temp.: store at RT.
SMILES: O=C(OC(C)(C)C)N(C)[C@@H](C(=O)O)CC(C)C
InChI: InChI=1/C12H23NO4/c1-8(2)7-9(10(14)15)13(6)11(16)17-12(3,4)5/h8-9H,7H2,1-6H3,(H,14,15)/t9-/m1/s1
InChIKey: YXJFAOXATCRIKU-SECBINFHBG
Std. InChI: InChI=1S/C12H23NO4/c1-8(2)7-9(10(14)15)13(6)11(16)17-12(3,4)5/h8-9H,7H2,1-6H3,(H,14,15)/t9-m1/s1
Std. InChIKey: YXJFAOXATCRIKU-SECBINFHSA-N
Product Categories of Boc-N-methyl-D-leucine (CAS NO.89536-84-5): Amino Acid Derivatives
Boc-N-methyl-D-leucine Safety Profile
WGK Germany: 3
Boc-N-methyl-D-leucine Specification
Boc-N-methyl-D-leucine (CAS NO.89536-84-5) is also named as D-leucine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl- ; N-(tert-Butoxycarbonyl)-N-methyl-D-leucine ; Boc-N-Me-D-Leu-OH .
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