Boc-D-Tryptophanol supplier | CasNO.158932-00-4

Name
BOC-D-TRYPTOPHANOL
EINECS
CAS No. 158932-00-4
Article Data6
CAS DataBase
Density 1.19 g/cm³
Solubility
Melting Point 119-121℃
Formula C₁₆H₂₂N₂O₃
Boiling Point 518.087 °C at 760 mmHg
Molecular Weight 290.362
Flash Point 267.13 °C
Transport Information
Appearance
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Molecular Structure
Hazard Symbols
Synonyms tert-butyl N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]carbamate;Carbamicacid, [2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, 1,1-dimethylethyl ester, (R)-;tert-Butyl [(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate;
PSA 74.35000
LogP 2.98690

Boc-D-Tryptophanol Specification

The Carbamic acid,[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, 1,1-dimethylethyl ester (9CI) is an organic compound with the formula C₁₆H₂₂N₂O₃. The systematic name of this chemical is Tert-butyl [(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate. With the CAS registry number 158932-00-4, it is also named as Boc-D-Tryptophanol. Besides, its molecular weight is 290.36.

Physical properties about Carbamic acid,[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, 1,1-dimethylethyl ester (9CI) are: (1)ACD/LogP: 2.56; (2)ACD/LogD (pH 5.5): 2.56; (3)ACD/LogD (pH 7.4): 2.56; (4)ACD/BCF (pH 5.5): 52.36; (5)ACD/BCF (pH 7.4): 52.36; (6)ACD/KOC (pH 5.5): 591.64; (7)ACD/KOC (pH 7.4): 591.63; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 74.35 Å²; (12)Index of Refraction: 1.593; (13)Molar Refractivity: 82.7 cm³; (14)Molar Volume: 243.9 cm³; (15)Polarizability: 32.78×10^-24 cm³; (16)Surface Tension: 49.7 dyne/cm; (17)Density: 1.19 g/cm³; (18)Flash Point: 267.1 °C; (19)Enthalpy of Vaporization: 83.23 kJ/mol; (20)Boiling Point: 518.1 °C at 760 mmHg; (21)Vapour Pressure: 1.47E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C16H22N2O3/c1-16(2,3)21-15(20)18-12(10-19)8-11-9-17-14-7-5-4-6-13(11)14/h4-7,9,12,17,19H,8,10H2,1-3H3,(H,18,20)/t12-/m1/s1
(2)InChIKey: JEFQUFUAEKORKL-GFCCVEGCBF
(3)Std. InChI: InChI=1S/C16H22N2O3/c1-16(2,3)21-15(20)18-12(10-19)8-11-9-17-14-7-5-4-6-13(11)14/h4-7,9,12,17,19H,8,10H2,1-3H3,(H,18,20)/t12-/m1/s1
(4)Std. InChIKey: JEFQUFUAEKORKL-GFCCVEGCSA-N

Product Name

BOC-D-TRYPTOPHANOL

Boc-D-Tryptophanol Specification

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