ChemicalBook--->CAS DataBase List--->58885-58-8

58885-58-8

58885-58-8 Structure

58885-58-8 Structure
IdentificationMore
[Name]

3-(BOC-AMINO)-1-PROPANOL
[CAS]

58885-58-8
[Synonyms]

3-(BOC-AMINO)-1-PROPANOL
3-(BOC-AMINO)PROPANOL
(3-HYDROXY-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER
3-(N-BOC-AMINO) PROPANOL
3-(T-BUTOXYCARBONYLAMINO)-1-PROPANOL
3-(TERT-BUTOXYCARBONYLAMINO)-1-PROPANOL
BOC-3-AMINO-1-PROPANOL
BOC-BETA-ALA-OL
BOC-NH-(CH2)3-OH
CARBAMIC ACID,(3-HYDROXYPROPYL)-, 1,1-DIMETHYLETHYL ESTER
LABOTEST-BB LT00452356
N-(3-HYDROXYPROPYL)CARBAMIC ACID TERT-BUTYL ESTER
N-T-BUTOXYCARBONYL-3-AMINO-1-PROPANOL
N-T-BUTOXYCARBONYL-BETA-ALANINOL
TERT-BUTYL (3-HYDROXYPROPYL)CARBAMATE
TERT-BUTYL N-(3-HYDROXYPROPYL)CARBAMATE
tert-ButylN-(3hydeoxypropyl)carbamate
Boc-NH-Pr-OH
N-t-Butyloxycarbonyl-3-hydroxy-propylamine
[Molecular Formula]

C8H17NO3
[MDL Number]

MFCD00191883
[Molecular Weight]

175.23
[MOL File]

58885-58-8.mol
Chemical PropertiesBack Directory
[Appearance]

colorless to yellow or brown liquid
[Boiling point ]

293℃
[density ]

1.025 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.453
[Fp ]

>230 °F
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Sparingly), Methanol (Sparingly)
[form ]

clear liquid
[pka]

12.57±0.46(Predicted)
[color ]

Colorless to Almost colorless
[BRN ]

1860807
[InChI]

InChI=1S/C8H17NO3/c1-8(2,3)12-7(11)9-5-4-6-10/h10H,4-6H2,1-3H3,(H,9,11)
[InChIKey]

XDJCYKMWJCYQJM-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)NCCCO
[CAS DataBase Reference]

58885-58-8(CAS DataBase Reference)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[F ]

10-21
[HS Code ]

29241990
Hazard InformationBack Directory
[Chemical Properties]

colorless to yellow or brown liquid
[Uses]

Amine protected, difunctional reagent employed in the synthesis of phosphatidyl ethanolamines and ornithine.
[reaction suitability]

reagent type: cross-linking reagent
[Synthesis]

Di-tert-butyl dicarbonate

24424-99-5

3-Aminopropanol

156-87-6

3-(BOC-AMINO)-1-PROPANOL

58885-58-8

General procedure for the synthesis of tert-butyl N-(3-hydroxypropyl)carbamate: 1. an anhydrous dichloromethane (DCM, 50 mL) solution of di-tert-butyl dicarbonate ((Boc)2O, 25.0 g, 114.5 mmol) was added slowly and dropwise under nitrogen protection to an anhydrous DCM solution (100 mL) of 3-amino-1-propanol (41, 7.8 g, 104.5 mmol) under stirring. 2. The reaction mixture was stirred at room temperature for 12 h. The progress of the reaction was monitored by thin layer chromatography (TLC, 50% petroleum ether/ethyl acetate) to confirm complete consumption of the feedstock. 3. Upon completion of the reaction, the reaction solution was diluted with ether (Et2O, 150 mL) and washed sequentially with phosphate buffer (0.5 M, pH 5.4, 2 × 70 mL), saturated aqueous sodium bicarbonate (70 mL) and brine (2 × 70 mL). 4. The organic phase was dried with anhydrous magnesium sulfate (MgSO4), filtered and the excess solvent was removed by evaporation under reduced pressure to afford the colorless viscous oily product tert-butyl N-(3-hydroxypropyl)carbamate (42, 18.3 g, 100% yield). Product characterization data: 1H NMR (270 MHz, CDCl3): δ 1.44 (s, 9H, CH3), 1.67 (m, 2H, H2'), 3.26 (q, 2H, J = 6.23 Hz, H3'), 3.65 (dd, 2H, J = 5.86, 5.68 Hz, H1'), 3.78 (dt, 1H, J = 6.04, 5.87 Hz, OH), 5.18 (br, 1H, NH). 13C NMR (67.8 MHz, CDCl3): δ 28.4 (CH3), 32.6 (C2'), 37.1 (C3'), 59.3 (C1'), 79.4 (Cquater), 157.1 (CO); MS (E/I) m/l, 1H, J = 6.04, 5.87 Hz, OH, 5.18 (br, 1H, NH). MS (E/I) m/z (relative strength): 176 (M+, 30), 120 (100), 119 (31), 102 (49), 83 (33), 76 (67), 74 (36). HRMS (E/I) Calculated value C8H17O3N: m/e 175.1200, measured value m/e 175.1208; IR (Nujol) ν IR (Nujol) ν (cm-1): 3355, 2976, 2936, 2878, 1810, 1694, 1531, 1455, 1392, 1366, 1278, 1253, 1173, 1072, 996, 914, 870, 781, 752, 638.

[References]

[1] Synthesis, 1990, p. 366 - 368
[2] Bioorganic and Medicinal Chemistry Letters, 1998, vol. 8, # 21, p. 3059 - 3064
[3] Patent: US6414148, 2002, B1
[4] Patent: US6747144, 2004, B1. Location in patent: Page column 28
[5] Patent: US2010/222324, 2010, A1. Location in patent: Page/Page column 50
Spectrum DetailBack Directory
[Spectrum Detail]

3-(BOC-AMINO)-1-PROPANOL(58885-58-8)MS
3-(BOC-AMINO)-1-PROPANOL(58885-58-8)1HNMR
3-(BOC-AMINO)-1-PROPANOL(58885-58-8)13CNMR
3-(BOC-AMINO)-1-PROPANOL(58885-58-8)IR1
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

58885-58-8(sigmaaldrich)
[TCI AMERICA]

3-(tert-Butoxycarbonylamino)-1-propanol,>96.0%(GC)(58885-58-8)
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