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Product Information
Name:
N-Boc-propargylamine
Controlled Product
Synonyms:
- N-2-Propyn-1-yl-carbamic Acid 1,1-Dimethylethyl Ester
- 2-Propynyl-carbamic Acid 1,1-Dimethylethyl Ester
- 1,1-Dimethylethyl 2-Propyn-1-ylcarbamate
- 2-Propynylcarbamic Acid tert-Butyl Ester
- 3-(tert-Butoxycarbonylamino)prop-1-yne
- 3-[(tert-Butyloxycarbonyl)amino]-1-propyne
- N-(Prop-2-ynyl)carbamic acid tert-butyl ester
- N-(tert-Butoxycarbonyl)propargylamine
- N-tert-Butoxycarbonyl-2-propyn-1-amine
- tert-Butyl (2-Propyn-1-yl)carbamate
- See more synonyms
- tert-Butyl 2-Propynylcarbamate
- tert-Butyl N-Propargylcarbamate
- tert-Butyl Propargylcarbamate
- N-(tert-Butoxycarbonyl)propargyl amine
- Tert-Butyl Prop-2-Yn-1-Ylcarbamate
- N-Boc-propargyl-1-amine
- N-Boc-Prop-2-ynylamine
CAS:
Description:
Applications N-Boc-propargylamine is used in the preparation of triazolobenzylidene-thiazolopyrimidines which act as CDC25 phosphatase inhibitors. Also used in the synthesis of β-glucan polysaccharide analogs.
References Duval, R. et al.: J. Comb. Chem., 11, 947 (2009); Tanaka, H. et al.: Tetrahedron Lett., 53, 4104 (2012);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
155.2
Formula:
C8H13NO2
Color/Form:
Pale Yellow to Dark Yellow Low-Melting Solid
InChI:
InChI=1S/CH4/h1H4
InChI key:
InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N
SMILES:
C#CCNC(=O)OC(C)(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B664260 N-Boc-propargylamine
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