CAS No.3350-19-4,BOC-LEU-ONP Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3350-19-4
Name:	BOC-LEU-ONP
Article Data:	10

Formula:	C₁₇H₂₄N₂O₆
Molecular Weight:	352.387
Synonyms:	Leucine,N-carboxy-, N-tert-butyl p-nitrophenyl ester (7CI);Leucine, N-carboxy-,N-tert-butyl p-nitrophenyl ester, L- (8CI);N-tert-Butoxycarbonyl-L-leucinep-nitrophenyl ester;tert-Butyloxycarbonyl-L-leucine p-nitrophenyl ester;Boc-Leu-ONP;
EINECS:	222-107-3
Density:	1.172 g/cm³
Boiling Point:	487.8 °C at 760 mmHg
Flash Point:	248.8 °C
PSA:	110.45000
LogP:	4.35370

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Specification

The L-Leucine,N-[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester is an organic compound with the formula C₁₇H₂₄N₂O₆. The IUPAC name of this chemical is (4-Nitrophenyl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate. With the CAS registry number 3350-19-4, it is also named as (S)-2-(Tert-Butoxycarbonylamino)-4-methylvaleric acid 4-nitrophenyl ester. The product's categories are Amino acid derivatives; Amino acids. Besides, it should be stored at 2-8 °C.

Physical properties about L-Leucine,N-[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester are: (1)ACD/LogP: 4.29; (2)ACD/LogD (pH 5.5): 4.29; (3)ACD/LogD (pH 7.4): 4.29; (4)ACD/BCF (pH 5.5): 1065.41; (5)ACD/BCF (pH 7.4): 1065.06; (6)ACD/KOC (pH 5.5): 5113.24; (7)ACD/KOC (pH 7.4): 5111.54; (8)#H bond acceptors: 8; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 101.66 Å²; (12)Index of Refraction: 1.518; (13)Molar Refractivity: 91.08 cm³; (14)Molar Volume: 300.5 cm³; (15)Polarizability: 36.11×10^-24 cm³; (16)Surface Tension: 41.9 dyne/cm; (17)Density: 1.172 g/cm³; (18)Flash Point: 248.8 °C; (19)Enthalpy of Vaporization: 75.38 kJ/mol; (20)Boiling Point: 487.8 °C at 760 mmHg; (21)Vapour Pressure: 1.15E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C17H24N2O6/c1-11(2)10-14(18-16(21)25-17(3,4)5)15(20)24-13-8-6-12(7-9-13)19(22)23/h6-9,11,14H,10H2,1-5H3,(H,18,21)/t14-/m0/s1
(2)InChIKey: HCKZUUZDQIKPEF-AWEZNQCLBR
(3)Std. InChI: InChI=1S/C17H24N2O6/c1-11(2)10-14(18-16(21)25-17(3,4)5)15(20)24-13-8-6-12(7-9-13)19(22)23/h6-9,11,14H,10H2,1-5H3,(H,18,21)/t14-/m0/s1
(4)Std. InChIKey: HCKZUUZDQIKPEF-AWEZNQCLSA-N