Basic Information | Post buying leads | Suppliers |
Name |
(S)-N-Fmoc-1-Naphthylalanine |
EINECS | N/A |
CAS No. | 96402-49-2 | Density | 1.296 g/cm3 |
PSA | 75.63000 | LogP | 5.76510 |
Solubility | N/A | Melting Point |
171-183℃ |
Formula | C28H23NO4 | Boiling Point | 690.7 °C at 760 mmHg |
Molecular Weight | 437.495 | Flash Point | 371.6 °C |
Transport Information | N/A | Appearance | white to beige powder |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Naphthalenepropanoicacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(S)-;Fmoc-3-(1-Naphthyl)-Alanine;Fmoc-1-Nal-OH; |
The CAS register number of (S)-N-Fmoc-1-Naphthylalanine is 96402-49-2. It also can be called as N-(9-Fluorenylmethoxycarbonyl)-1-naphthyl-L-alanine and the IUPAC name about this chemical is (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoate. The molecular formula about this chemical is C28H23NO4 and the molecular weight is 437.49. It belongs to the following product categories, such as Amino Acids; PhenylAlAnine AnAlogs and other AromAtic AlphA Amino Acids; AlAnine [AlA, A]; UnusuAl Amino Acids; Fmoc-Amino Acid series; A-Amino and so on. When you are using it, please do not breathe dust and avoid contact with skin and eyes.
Physical properties about (S)-N-Fmoc-1-Naphthylalanine are: (1)ACD/LogP: 6.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.49; (4)ACD/LogD (pH 7.4): 3.06; (5)ACD/BCF (pH 5.5): 466.47; (6)ACD/BCF (pH 7.4): 17.35; (7)ACD/KOC (pH 5.5): 695.6; (8)ACD/KOC (pH 7.4): 25.87; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.84Å2; (13)Index of Refraction: 1.671; (14)Molar Refractivity: 126.24 cm3; (15)Molar Volume: 337.5 cm3; (16)Polarizability: 50.04x10-24cm3; (17)Surface Tension: 59.6 dyne/cm; (18)Enthalpy of Vaporization: 106.31 kJ/mol; (19)Boiling Point: 690.7 °C at 760 mmHg; (20)Vapour Pressure: 4.95E-20 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)Cc5c4ccccc4ccc5
(2)InChI: InChI=1/C28H23NO4/c30-27(31)26(16-19-10-7-9-18-8-1-2-11-20(18)19)29-28(32)33-17-25-23-14-5-3-12-21(23)22-13-4-6-15-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/t26-/m0/s1
(3)InChIKey: ORWNVJDLEMVDLV-SANMLTNEBC
(4)Std. InChI: InChI=1S/C28H23NO4/c30-27(31)26(16-19-10-7-9-18-8-1-2-11-20(18)19)29-28(32)33-17-25-23-14-5-3-12-21(23)22-13-4-6-15-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/t26-/m0/s1
(5)Std. InChIKey: ORWNVJDLEMVDLV-SANMLTNESA-N