CAS No.330793-09-4,TERT-BUTYL-N-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CARBAMATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	330793-09-4
Name:	TERT-BUTYL-N-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CARBAMATE
Article Data:	7

Formula:	C₁₇H₂₆BNO₄
Molecular Weight:	319.209
Synonyms:	Carbamicacid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-dimethylethyl ester (9CI);tert-Butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;tert-Butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;(3-Boc-aminophenyl)boronic acid, pinacol ester;3-(tert-Butoxycarbonylamino)phenylboronic acid, pinacol ester;
EINECS:	200-528-9
Density:	1.07 g/cm³
Melting Point:	148-153 °C
Boiling Point:	387 °C at 760 mmHg
Flash Point:	187.8 °C
PSA:	56.79000
LogP:	3.40580

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Specification

The Carbamicacid, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-dimethylethyl ester, with the CAS registry number 330793-09-4, is also known as 3-(tert-Butoxycarbonylamino)phenylboronic acid, pinacol ester. It belongs to the product category of N-Boc. This chemical's molecular formula is C₁₇H₂₆BNO₄ and molecular weight is 319.2. What's more, its systematic name is tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. It should be sealed and stored in a cool and dry place. What's more, it should be protected from oxides.

Physical properties of Carbamicacid, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-dimethylethyl ester are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 48 Å²; (5)Index of Refraction: 1.504; (6)Molar Refractivity: 88.12 cm³; (7)Molar Volume: 297.3 cm³; (8)Polarizability: 34.93×10^-24cm³; (9)Surface Tension: 36.4 dyne/cm; (10)Density: 1.07 g/cm³; (11)Flash Point: 187.8 °C; (12)Enthalpy of Vaporization: 63.6 kJ/mol; (13)Boiling Point: 387 °C at 760 mmHg; (14)Vapour Pressure: 3.4E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C
(2)InChI: InChI=1S/C17H26BNO4/c1-15(2,3)21-14(20)19-13-10-8-9-12(11-13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3,(H,19,20)
(3)InChIKey: ANQAOGOIWVMGCH-UHFFFAOYSA-N