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| CAS Number | 26690-80-2 |
| Catalog Number | AG0035NA(AGN-PC-0CRI4O) |
| Chemical Name | tert-Butyl N-(2-hydroxyethyl)carbamate |
| IUPAC Name | tert-butyl N-(2-hydroxyethyl)carbamate |
| 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 |
| MDL Number | MFCD00056657 |
| Molecular Formula | C7H15NO3 |
| Molecular Weight | 161.1989 |
| SMILES | O=C(OC(C)(C)C)NCCO |
| Synonyms | 26690-80-2,
N-Boc-ethanolamine,
Boc-glycinol,
tert-Butyl N-(2-hydroxyethyl)carbamate,
tert-butyl (2-hydroxyethyl)carbamate,
N-(tert-Butoxycarbonyl)ethanolamine,
tert-butyl 2-hydroxyethylcarbamate,
2-(tert-Butoxycarbonylamino)-1-ethanol,
boc-aminoethanol,
boc-ethanolamine,
N-(2-Hydroxyethyl)carbamic Acid tert-Butyl Ester,
boc-gly-ol,
2-(Boc-amino)-1-ethanol,
Boc-2-aminoethanol,
MFCD00056657,
2-(BOC-AMINO)ETHANOL,
N-(TERT-BUTOXYCARBONYL)-2-AMINOETHANOL,
N-t-butoxycarbonyl-2-aminoethanol,
(2-hydroxy-ethyl)-carbamic acid tert-butyl ester,
2-(tert-butoxycarbonylamino)ethanol,
(2-Hydroxyethyl)carbamic acid tert-butyl ester,
Carbamic acid, (2-hydroxyethyl)-, 1,1-dimethylethyl ester,
n-(2-hydroxyethyl)-carbamic acid 1,1-dimethylethyl ester,
N-(tert-Butoxycarbonyl)ethanolamine, 98%,
(tert-butoxy)-N-(2-hydroxyethyl)carboxamide,
N-Boc ethanolamine,
2-Boc-ethanolamine,
2-(BOC)aminoethanol,
AC1MBYCY,
BocNH-PEG1-OH,
PubChem15744,
ACMC-209gsq,
(N-Boc)-2-aminoethanol,
N-BOC-AMINOETHANOL,
N-Boc-2-hydroxyethylamine,
2-(N-Boc-amino)-ethanol,
N-Boc-ethanolamine, 98%,
AC1Q1NG0,
SCHEMBL56640,
N-t-butoxycarbonylethanolamine,
2-t-butoxycarbonylaminoethanol,
KSC491Q3D,
N-t-butoxycarbonyl ethanolamine,
t-butyl 2-hydroxyethylcarbamate,
2-tert-butoxycarbonylaminoethanol,
N-(t-butoxycarbonyl)ethanolamine,
2-(t-butoxycarbonylamino)ethanol,
CTK3J1831,
GPTXCAZYUMDUMN-UHFFFAOYSA-,
DTXSID10369791,
2-(t-butoxycarbonyl amino)ethanol,
GPTXCAZYUMDUMN-UHFFFAOYSA-N,
N-(t-butoxy-carbonyl)ethanolamine,
t-butyl (2-hydroxyethyl)carbamate,
tert-butyl-2-hydroxyethylcarbamate,
2-(N-t-butoxycarbonylamino)ethanol,
2-(t-butyloxycarbonylamino) ethanol,
2-(tert-Butoxycarbonyl)ethanolamine,
ACN-S003458,
ALBB-008895,
BCP04402,
BUTTPARK 147\16-58,
tert-butyl(2-hydroxyethyl)carbamate,
ZINC2516270,
N-(T-BUTOXYCARBONYL)GLYCINOL,
n-(tert-butoxycarbonyl) ethanolamine,
N-T-BUTYLOXYCARBONYL-GLYCINOL,
tert-butyl-N-2-hydroxyethylcarbamate,
2-(tert-butyloxycarbonylamino)ethanol,
AB3416,
ANW-26040,
BBL019228,
N-(t-butoxycarbonyl)-2-aminoethanol,
RW2205,
SBB049624,
STK505646,
t-butyl N-(2-hydroxyethyl)carbamate,
t-butyl-N-(2-hydroxyethyl)carbamate,
tert-butyl 2-(hydroxy)ethylcarbamate,
2-(N-tert-butoxycarbonylamino)ethanol,
2-(tert-butyloxy-carbonylamino)ethanol,
AKOS000321487,
tert-butyl (2-hydroxyethyl)-carbamate,
tert.-butyl (2-hydroxyethyl)carbamate,
AM84853,
CS-W007322,
GC10193,
MCULE-5582302564,
RL02900,
RTR-012061,
t-butyl N-(-2-hydroxyethyl)-carbamate,
TRA0092512,
KS-0000095R,
N-T-BUTYLOXYCARBONYL-AMINOETHANOL,
N-tert-butoxycarbonyl-amino ethyl alcohol,
tert-butyl N-(2-hydroxy-ethyl)carbamate,
tert-butyl N-(2-hydroxyethyl)-carbamate,
tert-butyl-N-(2-hydroxyethyl)-carbamate,
AJ-36959,
AK-73054,
AS-14399,
BP-12620,
BR-73054,
CJ-08724,
N-(tert-Butyloxycarbonyl)-2-aminoethanol,
SC-26703,
SY004791,
(2-hydroxyethyl)carbamic acid t-butyl ester,
AB0005972,
TR-012061,
(2-hydroxyethyl)carbamic acid terbutyl ester,
1,1-dimethylethyl (2-hydroxyethyl)carbamate,
2-Hydroxyethylcarbamic acid tert-butyl ester,
FT-0082242,
FT-0638629,
n-tert-butyloxycarbonyl-2-hydroxy-ethylamine,
ST24033316,
ST50306828,
(2-hydroxy-ethyl)carbamic acid t-butyl ester,
EN300-52465,
MFCD00056657 (98%),
N-Boc-ethanolamine, purum, >=96.0% (GC),
C-4703,
(2-hydroxyethyl)-carbamic acid tert-butyl ester,
N-T-BUTYLOXYCARBONYL-2-HYDROXY-ETHYLAMINE,
A818558,
I14-3504,
J-016517,
J-524795,
Z763366292,
CARBAMIC ACID, N-(2-HYDROXYETHYL)-, 1,1-DIMETHYLETHYL ESTER,
InChI=1/C7H15NO3/c1-7(2,3)11-6(10)8-4-5-9/h9H,4-5H2,1-3H3,(H,8,10),
C7H15NO3,
ZINC02516270,
ACN-035044,
CID2733206,
A7375,
H0899,
tert-Butyl N-(2-hydroxyethyl)carbamate, 98% - 25G 25g,
10025-65-7,
|
| Complexity | 128 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.201g/mol |
| Monoisotopic Mass | 161.105g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P280g-P264-P280-P305+P351+P338+P337+P313-P301+P312+P330-P305+P351+P338 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
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| Test: | Result: |

