- 2-Boc-aminophenylboronic acid
- 2-Boc-aminophenylboronic acid pinacol ester
- 15962-46-6Benzeneacetic acid, a-(acetylamino)-
- 15962-47-7Propanamide,2-(acetylamino)-, (2S)-
- 159633-92-8MK-677, HCl salt
- 159634-94-3D-Tryptophan,N-[(1,1-dimethylethoxy)carbonyl]-2-methylalanyl- (9CI)
- 159635-46-8Spiro[3H-indole-3,4'-piperidine]-1(2H)-carboxylicacid, phenylmethyl ester, hydrochloride (1:1)
- 159635-49-11-Piperidinecarboxylicacid, 4-methylene-, 1,1-dimethylethyl ester
- 159635-50-4Carbamic acid,bis(2-bromoethyl)-, 1,1-dimethylethyl ester (9CI)
- 159645-66-6Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester
- 159647-53-7Ethanone,2-(1,3-benzodioxol-5-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)-
- 159652-77-4(S)-2-phenyloxetane
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2-Boc-aminophenylboronic acid pinacol ester |
EINECS | N/A |
| CAS No. | 159624-15-4 | Density | 1.073 g/cm3 |
| PSA | 56.79000 | LogP | 3.40580 |
| Solubility | N/A | Melting Point |
96-100 °C(lit.) |
| Formula | C17H26BNO4 | Boiling Point | 383.423 °C at 760 mmHg |
| Molecular Weight | 319.209 | Flash Point | 185.688 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamicacid, [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-dimethylethyl ester (9CI);Pinacol[N-(tert-butoxycarbonyl)-2-amino-1-phenyl]boronate;tert-ButylN-[2-(4,4,5,5-tetrabutyl-1,3,2-doxaborolan-2-yl)phenyl]carbamate;tert-ButylN-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;tert-Butyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate; |
Article Data | 5 |
2-Boc-aminophenylboronic acid pinacol ester Specification
The Carbamic acid,N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethylester is an organic compound with the formula C17H26BNO4. The IUPAC name of this chemical is Tert-butyl N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. With the CAS registry number 159624-15-4, it is also named as 2-(Tert-butoxycarbonylamino)phenylboronic acid, pinacol ester. The product's categories are Amines; Blocks; Boronicacids; Boronic Acids; Heterocyclic Compounds. Besides, it should be stored in a cool, sealed, dry place.
Physical properties about Carbamic acid,N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethylester 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: 34.93×10-24 cm3; (9)Surface Tension: 36.4 dyne/cm; (10)Density: 1.07 g/cm3; (11)Flash Point: 185.7 °C; (12)Enthalpy of Vaporization: 63.2 kJ/mol; (13)Boiling Point: 383.4 °C at 760 mmHg; (14)Vapour Pressure: 4.4E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C17H26BNO4/c1-15(2,3)21-14(20)19-13-11-9-8-10-12(13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3,(H,19,20)
(2)InChIKey: LVHGGVGVAUJQBB-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C17H26BNO4/c1-15(2,3)21-14(20)19-13-11-9-8-10-12(13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3,(H,19,20)
(4)Std. InChIKey: LVHGGVGVAUJQBB-UHFFFAOYSA-N
What can I do for you?
Get Best Price
