Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
Tetrahydro-2-furanmethanamine
Controlled Product
Synonyms:
- Tetrahydrofurylmethyl)amine
- (RS)-(2-Tetrahydrofuryl)methylamine
- (RS)-2-Tetrahydrofurfurylamine
- (Tetrahydrofuran-2-yl)methanamine
- (Tetrahydrofuran-2-ylmethyl)amine
- (±)-Tetrahydrofurfurylamine
- 1-(Tetrahydrofuran-2-yl)methanamine
- 2-(Aminomethyl)tetrahydrofuran
- 2-Tetrahydrofuranmethanamine
- 2-Tetrahydrofurfurylamine
- See more synonyms
- C-(Tetrahydrofuran-2-yl)methylamine
- N-[(Oxolan-2-yl)methyl]amine
- NSC 76037
- Tetrahydrofurfurylamine
- (2-Tetrahydrofurylmethyl)amine
- (2R)-tetrahydrofuran-2-ylmethanaminium
- (2S)-tetrahydrofuran-2-ylmethanaminium
- (Oxolan-2-yl)methanamine
- 1-(Tetrahydrofuran-2-Yl)Methanamine
- 1-[(2S)-tetrahydrofuran-2-yl]methanamine
- 2-Furanmethanamine, tetrahydro-
- Furfurylamine, tetrahydro-
- Oxolan-2-ylmethylamine
- Tetrahydrofuran-2-methylamine
Description:
Applications Tetrahydro-2-furanmethanamine is used in the synthesis of novel topoisomerase I targeting anti-cancer agents with mild to potent cytotoxic activity. Also used in the discovery and synthesis of orally bioavailable stearoyl-CoA desaturase 1 inhibitors
References Lopez-Rodriguez, M. et al.: 44, 4504 (2001); Liu, G. et al.: J. Med. Chem., 50, 3086 (2007);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
101.15
Formula:
C5H11NO
Color/Form:
Neat
InChI:
InChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2
InChI key:
InChIKey=YNOGYQAEJGADFJ-UHFFFAOYSA-N
SMILES:
NCC1CCCO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T293545 Tetrahydro-2-furanmethanamine
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