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Name |
L-Tryptophan,1-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- |
EINECS | N/A |
CAS No. | 197632-75-0 | Density | 1.26 g/cm3 |
PSA | 98.07000 | LogP | 6.30110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C32H32N2O6 | Boiling Point | 710.9±70.0 °C(Predicted) |
Molecular Weight | 540.616 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fmoc-metrp(boc)-OH;N-alpha-(9-Fluorenylmethoxycarbonyl)-N-alpha-methyL-N-in-t-butoxycarbonyl-L-tryptophan; |
The IUPAC name of L-Tryptophan,1-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- is 1-(tert-butoxycarbonyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-α-methyl-D-tryptophan. With the CAS registry number 197632-75-0, it is also named as N-alpha-(9-Fluorenylmethoxycarbonyl)-N-alpha-methyL-N-in-t-butoxycarbonyl-L-tryptophan. The product should be stored at -15 °C. In addition, its molecular formula is C32H32N2O6 and molecular weight is 540.61.
The other characteristics of L-Tryptophan,1-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- can be summarized as: (1)ACD/LogP: 6.82; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 2252; (6)ACD/BCF (pH 7.4): 72; (7)ACD/KOC (pH 5.5): 2298; (8)ACD/KOC (pH 7.4): 74; (9)#H bond acceptors: 8; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 106.86 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 150.804 cm3; (15)Molar Volume: 429.186 cm3; (16)Polarizability: 59.783×10-24cm3; (17)Surface Tension: 48.138 dyne/cm; (18)Density: 1.26 g/cm3.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(O)[C@@](NC(=O)OCC3c1ccccc1c2ccccc23)(C)Cc5c4ccccc4n(c5)C(=O)OC(C)(C)C
(2)InChI: InChI=1/C32H32N2O6/c1-31(2,3)40-30(38)34-18-20(21-11-9-10-16-27(21)34)17-32(4,28(35)36)33-29(37)39-19-26-24-14-7-5-12-22(24)23-13-6-8-15-25(23)26/h5-16,18,26H,17,19H2,1-4H3,(H,33,37)(H,35,36)/t32-/m1/s1
(3)InChIKey: MXKJLYRFMUOEPT-JGCGQSQUBG
(4)Std. InChI: InChI=1S/C32H32N2O6/c1-31(2,3)40-30(38)34-18-20(21-11-9-10-16-27(21)34)17-32(4,28(35)36)33-29(37)39-19-26-24-14-7-5-12-22(24)23-13-6-8-15-25(23)26/h5-16,18,26H,17,19H2,1-4H3,(H,33,37)(H,35,36)/t32-/m1/s1
(5)Std. InChIKey: MXKJLYRFMUOEPT-JGCGQSQUSA-N