Products Categories
| CAS No.: | 185146-84-3 |
|---|---|
| Name: | BOC-L-2-NITROPHENYLALANINE |
| Molecular Structure: | |
|
|
|
| Formula: | C14H18N2O6 |
| Molecular Weight: | 310.307 |
| Synonyms: | N-(tert-Butoxycarbonyl)-2-nitro-L-phenylalanine;Boc-L-2-Nitrophe;Boc-L-2-Nitrophenylalanine;(S)-2-(tert-Butoxycarbonylamino)-3-(2-nitrophenyl)propanoicacid;N-(tert-butoxycarbonyl)-2-nitro-L-phenylalanine;L-phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-2-nitro-; |
| Density: | 1.29 g/cm3 |
| Boiling Point: | 488 °C at 760 mmHg |
| Flash Point: | 248.934 °C |
| Appearance: | Off-white powder |
| Hazard Symbols: |
 Xi
|
| PSA: | 121.45000 |
| LogP: | 3.02930 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
What can I do for you?
Get Best Price
Specification
The Boc-L-2-nitrophenylalanine, with the CAS registry number 185146-84-3, has the systematic name of N-(tert-butoxycarbonyl)-2-nitro-L-phenylalanine. It is a kind of off-white powde, and belongs to the following product categories: Amino Acids; Phenylalanine analogs and other aromatic alpha amino acids. And the molecular formula of the chemical is C14H18N2O6.
The characteristics of Boc-L-2-nitrophenylalanine are as followings: (1)ACD/LogP: 2.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.44; (4)ACD/LogD (pH 7.4): -0.91; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.9; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 101.66 Å2; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 77 cm3; (15)Molar Volume: 240.4 cm3; (16)Polarizability: 30.52×10-24cm3; (17)Surface Tension: 51.7 dyne/cm; (18)Density: 1.29 g/cm3; (19)Flash Point: 248.9 °C; (20)Enthalpy of Vaporization: 79.42 kJ/mol; (21)Boiling Point: 488 °C at 760 mmHg; (22)Vapour Pressure: 2.45E-10 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c1ccccc1C[C@H](NC(=O)OC(C)(C)C)C(=O)O
(2)InChI: InChI=1/C14H18N2O6/c1-14(2,3)22-13(19)15-10(12(17)18)8-9-6-4-5-7-11(9)16(20)21/h4-7,10H,8H2,1-3H3,(H,15,19)(H,17,18)/t10-/m0/s1
(3)InChIKey: BSHMNGMAJNWNBP-JTQLQIEIBT