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CAS No.: | 2488-15-5 |
---|---|
Name: | BOC-L-Methionine |
Article Data: | 52 |
Molecular Structure: | |
Formula: | C10H19NO4S |
Molecular Weight: | 249.331 |
Synonyms: | tert-Butoxycarbonyl-L-methionine; |
EINECS: | 219-639-3 |
Density: | 1.16 g/cm3 |
Melting Point: | 47-53 °C |
Boiling Point: | 415.5 °C at 760 mmHg |
Flash Point: | 205.1 °C |
Appearance: | white to off-white microcrystalline powder |
Hazard Symbols: | Xn |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 24/25-36-26 |
PSA: | 100.93000 |
LogP: | 2.10830 |
The Boc-L-Met-OH, with the CAS registry number 2488-15-5, is also known as tert-Butoxycarbonyl-L-methionine. It belongs to the product categories of Amino Acids; Amino Acid Derivatives; Methionine [Met, M]; Boc-Amino Acids and Derivative; Amino Acids (N-Protected); Biochemistry; Boc-Amino Acids; Boc-Amino Acid Series. Its EINECS registry number is 219-639-3. This chemical's molecular formula is C10H19NO4S and molecular weight is 249.32. Its IUPAC name is called (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate. The product which can be used in peptide synthesis should be sealed and stored in dry place at temperature of 4 °C.
Physical properties of Boc-L-Met-OH: (1)ACD/LogP: 2.15; (2)ACD/LogD (pH 5.5): 0.04; (3)ACD/LogD (pH 7.4): -1.41; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.74; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.5; (12)Molar Refractivity: 63.23 cm3; (13)Molar Volume: 214.9 cm3; (14)Surface Tension: 42.1 dyne/cm; (15)Density: 1.16 g/cm3; (16)Flash Point: 205.1 °C; (17)Enthalpy of Vaporization: 73.34 kJ/mol; (18)Boiling Point: 415.5 °C at 760 mmHg; (19)Vapour Pressure: 4.56E-08 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing. Finally, you must avoid contacting it with skin and eyes.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)OC(=O)NC(CCSC)C(=O)[O-]
(2)Isomeric SMILES: CC(C)(C)OC(=O)N[C@@H](CCSC)C(=O)[O-]
(3)InChI: InChI=1S/C10H19NO4S/c1-10(2,3)15-9(14)11-7(8(12)13)5-6-16-4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/p-1/t7-/m0/s1
(4)InChIKey: IMUSLIHRIYOHEV-ZETCQYMHSA-M