Products Categories
| CAS No.: | 159990-12-2 |
|---|---|
| Name: | Boc-beta-(S)-4-methoxyphenylalanine |
| Article Data: | 1 |
| Molecular Structure: | |
|
|
|
| Formula: | C15H21NO5 |
| Molecular Weight: | 295.335 |
| Synonyms: | (3S)-3-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| EINECS: | 200-258-5 |
| Density: | 1.167 g/cm3 |
| Boiling Point: | 463.2 °C at 760 mmHg |
| Flash Point: | 233.9 °C |
| PSA: | 84.86000 |
| LogP: | 3.12660 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Boc-beta-(S)-4-methoxyphenylalanine is an organic compound with the formula C15H21NO5. The systematic name of this chemical is (3S)-3-[(tert-butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid. With the CAS registry number 159990-12-2, it is also named as (S)-3-(Boc-amino)-3-(4-methoxyphenyl)propionic acid. Besides, it should be stored in a closed, cool, dry place at room temperature.
Physical properties about Boc-beta-(S)-4-methoxyphenylalanine are: (1)ACD/LogP: 2.63; (2)#H bond acceptors: 6; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 65.07 Å2; (6)Index of Refraction: 1.522; (7)Molar Refractivity: 77.18 cm3; (8)Molar Volume: 253 cm3; (9)Polarizability: 30.59×10-24cm3; (10)Surface Tension: 42.8 dyne/cm; (11)Density: 1.167 g/cm3; (12)Flash Point: 233.9 °C; (13)Enthalpy of Vaporization: 76.32 kJ/mol; (14)Boiling Point: 463.2 °C at 760 mmHg; (15)Vapour Pressure: 2.23E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@H](c1ccc(OC)cc1)CC(=O)O
(2)InChI: InChI=1/C15H21NO5/c1-15(2,3)21-14(19)16-12(9-13(17)18)10-5-7-11(20-4)8-6-10/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m0/s1
(3)InChIKey: OPAAZWPTEYZZIW-LBPRGKRZBK
(4)Std. InChI: InChI=1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(9-13(17)18)10-5-7-11(20-4)8-6-10/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m0/s1
(5)Std. InChIKey: OPAAZWPTEYZZIW-LBPRGKRZSA-N