CAS No.82010-31-9,BOC-L-LEUCINOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	82010-31-9
Name:	BOC-L-LEUCINOL
Article Data:	93

Formula:	C₁₁H₂₃NO₃
Molecular Weight:	217.309
Synonyms:	Carbamicacid, [(1S)-1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI);Carbamic acid, [1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester,(S)-;(1S)-N-(tert-Butoxycarbonyl)-1-isobutyl-2-hydroxyethylamine;N-tert-Butoxycarbonyl-L-leucinol;Boc-Leu-ol;Boc-Leucinol;
Density:	0.985 g/cm³
Boiling Point:	319.297 °C at 760 mmHg
Flash Point:	146.906 °C
Appearance:	Clear colorless to pale yellow viscous liquid
Safety:	24/25
PSA:	58.56000
LogP:	2.30900

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Specification

The N-Boc-L-Leucinol, with the CAS registry number 82010-31-9, is also known as N-tert-Butoxycarbonyl-L-leucinol. It belongs to the product categories of Amino Acids; Amino Alcohols; Boc-Amino acid series; Amino Acid Derivatives; Peptide Synthesis. This chemical's molecular formula is C₁₁H₂₃NO₃ and molecular weight is 217.30. What's more, its systematic name is 2-Methyl-2-propanyl [(2S)-1-hydroxy-4-methyl-2-pentanyl]carbamate. When using it, you must avoid contact with skin and eyes. This chemical should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides. It is a kind of chiral intermediates, and it is used to prepare unstable aldehyde.

Physical properties of N-Boc-L-Leucinol are: (1)ACD/LogP: 2.246; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.25; (4)ACD/LogD (pH 7.4): 2.25; (5)ACD/BCF (pH 5.5): 29.97; (6)ACD/BCF (pH 7.4): 29.97; (7)ACD/KOC (pH 5.5): 396.89; (8)ACD/KOC (pH 7.4): 396.88; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 58.56 Å²; (13)Index of Refraction: 1.454; (14)Molar Refractivity: 59.798 cm³; (15)Molar Volume: 220.715 cm³; (16)Polarizability: 23.706×10^-24cm³; (17)Surface Tension: 33.0 dyne/cm; (18)Density: 0.985 g/cm³; (19)Flash Point: 146.906 °C; (20)Enthalpy of Vaporization: 65.016 kJ/mol; (21)Boiling Point: 319.297 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@@H](CC(C)C)CO
(2)Std. InChI: InChI=1S/C11H23NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t9-/m0/s1
(3)Std. InChIKey: LQTMEOSBXTVYRM-VIFPVBQESA-N