Boc-Glycinol - CAS 26690-80-2

Catalog:	BB019345
Product Name:	Boc-Glycinol
CAS:	26690-80-2
Synonyms:	2-(Boc-amino)-ethanol; Boc-ethanolamine; N-Boc-ethanolamine; tert-Butyl N-(2-hydroxyethyl)carbamate; tert-butyl (2-hydroxyethyl)carbamate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(2-hydroxyethyl)carbamate
Description:	A reagent used in the synthesis of phosphatidyl ethanolamines and ornithine.
Molecular Weight:	161.2
Molecular Formula:	C7H15NO3
Canonical SMILES:	CC(C)(C)OC(=O)NCCO
InChI:	InChI=1S/C7H15NO3/c1-7(2,3)11-6(10)8-4-5-9/h9H,4-5H2,1-3H3,(H,8,10)
InChI Key:	GPTXCAZYUMDUMN-UHFFFAOYSA-N
Boiling Point:	267.2 °C at 760 mmHg
Purity:	≥ 97 % (Assay)
Density:	1.04 g/mL at 25 °C
Appearance:	Colorless clear liquid
Storage:	Store at 2-8 °C
MDL:	MFCD00056657
LogP:	0.89430

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Related Functional Groups

Alcohols and Derivatives

[77987-49-6]
Z-Glycinol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[5272-36-6]
3-(Trimethylsilyl)propargyl alcohol
[1017184-54-1]
3-Amino-2-(2-pyridylmethyl)-1-propanol

Oxygen Compounds

[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[37503-42-7]
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-

GHS Hazard Statement:	H301 (80%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	128
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	161.10519334
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	161.10519334
Rotatable Bond Count:	4
Topological Polar Surface Area:	58.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2