- L-Isoleucine
- L-Isoleucine allyl ester p-toluenesulfonate salt
- L-Isoleucine benzyl ester 4-toluenesulphonate
- L-Isoleucine ethyl ester hydrochloride
- L-Isoleucine hydrochloride
- L-Isoleucine tert-butyl ester hydrochloride
- L-Isoleucine, L-tyrosyl-L-prolyl-L-phenylalanyl-L-valyl-L-α-glutamyl-L-prolyl-
- L-Isoleucine, L-valyl-
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Cas Database |
| Name |
L-Isoleucine, L-valyl- |
EINECS | N/A |
| CAS No. | 20556-14-3 | Density | 1.066 g/cm3 |
| PSA | 92.42000 | LogP | 1.67640 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H22N2O3 | Boiling Point | 421.9 °C at 760 mmHg |
| Molecular Weight | 230.307 | Flash Point | 209 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Isoleucine,N-L-valyl-, L- (8CI);L-Isoleucine, N-L-valyl-;46: PN: WO2005081628 SEQID:1046 claimed protein;576: PN: EP2071334 SEQID: 615 claimed protein;576: PN:WO2009077864 SEQID: 615 claimed protein;L-Valyl-L-isoleucine; |
Article Data | 4 |
L-Isoleucine, L-valyl- Specification
The CAS register number of L-Isoleucine, L-valyl- is 20556-14-3. It also can be called as L-Valyl-L-isoleucine and the systematic name about this chemical is (2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-methyl-pentanoic acid. The molecular formula about this chemical is C11H22N2O3 and the molecular weight is 230.3.
Physical properties about L-Isoleucine, L-valyl- are: (1)ACD/LogP: 1.13; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 7; (9)Polar Surface Area: 92.42Å2; (10)Index of Refraction: 1.482; (11)Molar Refractivity: 61.56 cm3; (12)Molar Volume: 215.8 cm3; (13)Polarizability: 24.4x10-24cm3; (14)Surface Tension: 40 dyne/cm; (15)Flash Point: 209 °C; (16)Enthalpy of Vaporization: 74.15 kJ/mol; (17)Boiling Point: 421.9 °C at 760 mmHg; (18)Vapour Pressure: 2.66E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCC(C)[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)N
(2)InChI: InChI=1/C11H22N2O3/c1-5-7(4)9(11(15)16)13-10(14)8(12)6(2)3/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t7?,8-,9-/m0/s1
(3)InChIKey: PNVLWFYAPWAQMU-NPPUSCPJBB
(4)Std. InChI: InChI=1S/C11H22N2O3/c1-5-7(4)9(11(15)16)13-10(14)8(12)6(2)3/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t7?,8-,9-/m0/s1
(5)Std. InChIKey: PNVLWFYAPWAQMU-NPPUSCPJSA-N
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