Basic Information | Post buying leads | Suppliers |
Name |
3-N-Boc-amino-3-(3-methoxyphenyl)propionic acid |
EINECS | -0 |
CAS No. | 284493-53-4 | Density | 1.167 g/cm3 |
PSA | 84.86000 | LogP | 3.12660 |
Solubility | N/A | Melting Point |
81-83°C |
Formula | C15H21 N O5 | Boiling Point | 458.5 °C at 760 mmHg |
Molecular Weight | 295.335 | Flash Point | 231.1 °C |
Transport Information | N/A | Appearance | white to off-white crystalline powder |
Safety | 37/39-26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N/A |
Molecular Structure of 3-N-Boc-amino-3-(3-methoxyphenyl)propionic acid (CAS No.284493-53-4):
Molecular Formula: C15H21NO5
Molecular Weight: 295.3309
CAS No: 284493-53-4
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 7
Polar Surface Area: 65.07 Å2
Index of Refraction: 1.522
Molar Refractivity: 77.18 cm3
Molar Volume: 253 cm3
Surface Tension: 42.8 dyne/cm
Density: 1.167 g/cm3
Flash Point: 231.1 °C
Enthalpy of Vaporization: 75.74 kJ/mol
Boiling Point: 458.5 °C at 760 mmHg
Vapour Pressure: 3.36E-09 mmHg at 25°C
Systematic Name: 3-[(tert-Butoxycarbonyl)amino]-3-(3-methoxyphenyl)propanoic acid
InChI: InChI=1/C15H21NO5/c1-15(2,3)21-14(19)16-12(9-13(17)18)10-6-5-7-11(8-10)20-4/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)
InChIKey: DNXONWHJJNOKEU-UHFFFAOYAR
Std. InChI: InChI=1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(9-13(17)18)10-6-5-7-11(8-10)20-4/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)
Std. InChIKey: DNXONWHJJNOKEU-UHFFFAOYSA-N
Product Categories: N-Protecting Reagents
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 37/39-26
S37/39:Wear suitable gloves and eye/face protection.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
HazardClass: IRRITANT
3-N-Boc-amino-3-(3-methoxyphenyl)propionic acid (CAS No.284493-53-4), its synonyms are 3-[(tert-Butoxycarbonyl)amino]-3-(3-methoxyphenyl)propanoic acid ; Benzenepropanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methoxy- .